/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 11:44:51 Host : "openfoam01" PID : 2639684 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCE4D15WSMX366TCFAA0T2 nProcs : 2 Slaves : 1("openfoam01.2639685") 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: 1.6513531e-10 max: 6.2088297e-09 surfaceFieldValue p_inlet: total faces = 640 total area = 0.001048576 surfaceFieldValue Qdot: total faces = 645 total area = 0.001056768 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2088297e-09 -> dtInletScale=96636566 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=96636566 -> dtScale=96636566 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 = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.2340895e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634825e-07, Final residual = 2.8122522e-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 = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050046108, Final residual = 4.7135432e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7374391e-07, Final residual = 2.1518623e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794193e-09, Final residual = 2.116996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107177e-10, Final residual = 6.5740825e-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 = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6362271e-11, Final residual = 3.0719599e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226777e-11, Final residual = 3.7427371e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.69 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4505955e-09 -> dtInletScale=80530473 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=80530473 -> dtScale=80530473 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 = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001463854, Final residual = 8.3021988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3048291e-08, Final residual = 7.9048742e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3715368e-09, Final residual = 4.3905312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.395399e-10, Final residual = 1.4254858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300848e-10, Final residual = 2.3940125e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6087122e-11, Final residual = 7.6525466e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.56 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9407146e-09 -> dtInletScale=67108728 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=67108728 -> dtScale=67108728 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.126355e-06, Final residual = 7.9174662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9173972e-09, Final residual = 2.7429458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.742297e-09, Final residual = 1.0577145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574699e-09, Final residual = 2.5420348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.05 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0728858e-08 -> dtInletScale=55923940 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=55923940 -> dtScale=55923940 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2987798e-09, Final residual = 6.9502753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9534828e-10, Final residual = 1.2629458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 -5.0795695e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 -4.9457639e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.263615e-09, Final residual = 1.1204971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244096e-10, Final residual = 2.3330998e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.49 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2874629e-08 -> dtInletScale=46603284 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=46603284 -> dtScale=46603284 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4293279e-09, Final residual = 5.0509577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0597804e-10, Final residual = 2.2836783e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 -1.6121435e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 -1.5696765e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880643e-10, Final residual = 4.2893547e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.651846e-11, Final residual = 8.9505617e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.91 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5449555e-08 -> dtInletScale=38836070 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=38836070 -> dtScale=38836070 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7633217e-09, Final residual = 6.0468926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0463849e-10, Final residual = 1.7687933e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 -1.1452601e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 -1.1150918e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.801101e-10, Final residual = 2.1021999e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425082e-11, Final residual = 9.1607005e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.32 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8539466e-08 -> dtInletScale=32363392 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=32363392 -> dtScale=32363392 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504955e-08, Final residual = 7.2734252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2858488e-10, Final residual = 2.1610483e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 -2.761937e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 -2.6891823e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1679846e-10, Final residual = 3.1038025e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1103466e-11, Final residual = 1.2011237e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.82 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2247359e-08 -> dtInletScale=26969493 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=26969493 -> dtScale=26969493 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601647e-08, Final residual = 8.7132547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7124525e-10, Final residual = 2.5691303e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 -3.8461361e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 -3.7448215e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041429e-10, Final residual = 3.2873774e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231909e-11, Final residual = 1.4530162e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.29 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6696831e-08 -> dtInletScale=22474578 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=22474578 -> dtScale=22474578 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101704e-08, Final residual = 1.0460259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476547e-09, Final residual = 3.146998e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 -1.1477235e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 -1.1174903e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1908099e-10, Final residual = 3.4650039e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4960353e-11, Final residual = 1.6912447e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.73 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2036197e-08 -> dtInletScale=18728815 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=18728815 -> dtScale=18728815 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100632e-08, Final residual = 1.2551739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571641e-09, Final residual = 3.7486278e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 -3.57933e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 -3.4850436e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949051e-10, Final residual = 4.705433e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3463122e-11, Final residual = 1.9066648e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.19 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8443436e-08 -> dtInletScale=15607346 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=15607346 -> dtScale=15607346 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703266e-08, Final residual = 1.5056683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059267e-09, Final residual = 4.4834415e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 -6.8424864e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570266 -6.6622422e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5060864e-10, Final residual = 5.9470346e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.653987e-11, Final residual = 2.6993974e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.61 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6132123e-08 -> dtInletScale=13006122 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13006122 -> dtScale=13006122 deltaT = 8.9161003e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6003696e-08, Final residual = 1.8111777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132304e-09, Final residual = 5.3625091e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4188449e-10, Final residual = 8.1141503e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.910245e-11, Final residual = 2.649555e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.06 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5358547e-08 -> dtInletScale=10838435 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=10838435 -> dtScale=10838435 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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1161281e-08, Final residual = 2.1650249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642626e-09, Final residual = 6.4513905e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4819806e-10, Final residual = 8.6267453e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325388e-10, Final residual = 2.5729291e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.53 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.6430256e-08 -> dtInletScale=9032028.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9032028.9 -> dtScale=9032028.9 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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319354e-08, Final residual = 2.6033133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044267e-09, Final residual = 7.7952037e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 -4.8311124e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 -4.7038516e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8703615e-10, Final residual = 1.0286805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346465e-10, Final residual = 4.0817667e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.98 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.9716307e-08 -> dtInletScale=7526690.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7526690.8 -> dtScale=7526690.8 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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4701317e-08, Final residual = 3.1202522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1163316e-09, Final residual = 9.507172e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5404788e-10, Final residual = 1.4147358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920924e-10, Final residual = 4.0360214e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.51 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.5659568e-08 -> dtInletScale=6272242.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6272242.4 -> dtScale=6272242.4 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 = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3539741e-08, Final residual = 3.746403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511514e-09, Final residual = 1.1035189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147773e-09, Final residual = 1.5453396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419837e-10, Final residual = 4.561082e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.97 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1479148e-07 -> dtInletScale=5226868.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5226868.7 -> dtScale=5226868.7 deltaT = 0.0002218611 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 = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4135862e-08, Final residual = 4.4928669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4892824e-09, Final residual = 1.3589722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738841e-09, Final residual = 1.795663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.074317e-10, Final residual = 5.4589348e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.42 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3774978e-07 -> dtInletScale=4355723.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4355723.9 -> dtScale=4355723.9 deltaT = 0.00026623332 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 = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6791612e-08, Final residual = 5.3966247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.397931e-09, Final residual = 1.6289428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416426e-09, Final residual = 2.2470232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234002e-10, Final residual = 6.9593923e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.85 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6529973e-07 -> dtInletScale=3629769.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3629769.9 -> dtScale=3629769.9 deltaT = 0.00031947998 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 = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1974718e-08, Final residual = 6.4727307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4746146e-09, Final residual = 1.9493353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567309e-09, Final residual = 2.8200631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149712e-10, Final residual = 6.2417872e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.39 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9835968e-07 -> dtInletScale=3024808.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3024808.3 -> dtScale=3024808.3 deltaT = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014184e-07, Final residual = 7.7633001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7539691e-09, Final residual = 2.3454236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.349651e-09, Final residual = 3.3788723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636896e-10, Final residual = 1.2435705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.89 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3803161e-07 -> dtInletScale=2520673.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2520673.6 -> dtScale=2520673.6 deltaT = 0.00046005116 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 = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192973e-07, Final residual = 9.3263582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.328375e-09, Final residual = 2.8520146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517476e-09, Final residual = 3.8069027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170432e-10, Final residual = 1.3880279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.35 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.8563793e-07 -> dtInletScale=2100561.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2100561.4 -> dtScale=2100561.4 deltaT = 0.00055206139 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 = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.02657036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.02657036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802817e-07, Final residual = 5.4954177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5099615e-09, Final residual = 4.4090958e-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 = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.02657036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.02657036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346892e-10, Final residual = 1.6136463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329849e-10, Final residual = 4.49759e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.81 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.4276551e-07 -> dtInletScale=1750467.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1750467.8 -> dtScale=1750467.8 deltaT = 0.00066247365 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 = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922346e-07, Final residual = 6.5339409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5400109e-09, Final residual = 5.0995445e-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 = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570371 -4.3730325e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570382 -4.2578384e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9013505e-10, Final residual = 1.3756342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419342e-10, Final residual = 8.2361638e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.3 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.113186e-07 -> dtInletScale=1458723.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1458723.2 -> dtScale=1458723.2 deltaT = 0.00079496838 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 = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2667726e-07, Final residual = 7.8779805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816859e-09, Final residual = 6.2802931e-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 = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8911989e-10, Final residual = 2.1131127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8645283e-10, Final residual = 3.2204482e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.79 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.9358232e-07 -> dtInletScale=1215602.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1215602.7 -> dtScale=1215602.7 deltaT = 0.00095396204 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 = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161545e-07, Final residual = 9.4051664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3920824e-09, Final residual = 7.4064168e-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 = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570424 -1.089781e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 -1.0610741e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9992485e-10, Final residual = 2.4234265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911086e-10, Final residual = 1.3660817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.36 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.5838498e-10 max: 3.8112179e-06 fluxAdjustedLocalCo inlet-based: CoInlet=5.9229877e-07 -> dtInletScale=1013002.3 fluxAdjustedLocalCo dtLocalScale=157429.99, dtInletScale=1013002.3 -> dtScale=157429.99 deltaT = 0.0011447544 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 = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.255157e-07, Final residual = 1.0547013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133761e-09, Final residual = 2.5232321e-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 = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 -1.0160824e-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 = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 -9.8931689e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7397395e-10, Final residual = 2.32369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0909827e-10, Final residual = 4.5783184e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.82 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 4.1070423e-09 max: 6.9652744e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.1075849e-07 -> dtInletScale=844168.6 fluxAdjustedLocalCo dtLocalScale=86141.617, dtInletScale=844168.6 -> dtScale=86141.617 deltaT = 0.0013737052 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 = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9008279e-07, Final residual = 1.2392168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946316e-09, Final residual = 2.8831022e-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 = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 -2.5993383e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 -2.5308667e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1529215e-10, Final residual = 9.9332215e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497286e-10, Final residual = 7.163225e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.29 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 6.4149597e-08 max: 8.9189175e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.5291013e-07 -> dtInletScale=703473.88 fluxAdjustedLocalCo dtLocalScale=67272.738, dtInletScale=703473.88 -> dtScale=67272.738 deltaT = 0.0016484462 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 = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757004e-07, Final residual = 1.5138334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623373e-09, Final residual = 3.6047448e-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 = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 -9.6274202e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 -9.3738155e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319675e-10, Final residual = 2.2993197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834379e-10, Final residual = 2.3494148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.83 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 1.3406591e-07 max: 1.4803821e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0234921e-06 -> dtInletScale=586228.25 fluxAdjustedLocalCo dtLocalScale=40530.077, dtInletScale=586228.25 -> dtScale=40530.077 deltaT = 0.0019781353 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 = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6065634e-07, Final residual = 1.8563438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8921874e-09, Final residual = 4.4531792e-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 = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 -6.9515652e-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 = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 -6.7684477e-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 = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2546672e-10, Final residual = 4.0941366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5278652e-10, Final residual = 4.7983655e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.37 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.7930973e-07 max: 3.1983263e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2281905e-06 -> dtInletScale=488523.56 fluxAdjustedLocalCo dtLocalScale=18759.812, dtInletScale=488523.56 -> dtScale=18759.812 deltaT = 0.0023737621 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 = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7212841e-07, Final residual = 2.1745463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2089454e-09, Final residual = 5.0246607e-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 = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 -2.6955246e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 -2.6245193e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105621e-10, Final residual = 5.4673738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7762261e-10, Final residual = 7.6283837e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.92 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 2.2072471e-07 max: 3.838015e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4738285e-06 -> dtInletScale=407103.01 fluxAdjustedLocalCo dtLocalScale=15633.081, dtInletScale=407103.01 -> dtScale=15633.081 deltaT = 0.0028485143 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 = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0602616e-07, Final residual = 2.6317116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601727e-09, Final residual = 6.1695597e-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 = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0016836e-10, Final residual = 6.323664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4822691e-10, Final residual = 1.4608913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.42 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 2.6487429e-07 max: 4.6056519e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.768594e-06 -> dtInletScale=339252.54 fluxAdjustedLocalCo dtLocalScale=13027.472, dtInletScale=339252.54 -> dtScale=13027.472 deltaT = 0.003418217 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 = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6663373e-07, Final residual = 3.1420443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1683403e-09, Final residual = 7.2948879e-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 = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 -2.3669201e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 -2.3045709e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0255114e-10, Final residual = 5.8327857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0771257e-10, Final residual = 1.1706526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.99 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 3.1785584e-07 max: 5.5268316e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1223127e-06 -> dtInletScale=282710.46 fluxAdjustedLocalCo dtLocalScale=10856.13, dtInletScale=282710.46 -> dtScale=10856.13 deltaT = 0.0041018602 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 = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593497e-06, Final residual = 3.8026146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8217033e-09, Final residual = 8.8794222e-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 = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 -1.7361997e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 -1.6904649e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2605367e-10, Final residual = 8.6179148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8040935e-10, Final residual = 1.1736077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.53 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 3.8143665e-07 max: 6.6322689e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5467751e-06 -> dtInletScale=235592.06 fluxAdjustedLocalCo dtLocalScale=9046.6779, dtInletScale=235592.06 -> dtScale=9046.6779 deltaT = 0.004922232 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 = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906128e-06, Final residual = 4.5700477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5987416e-09, Final residual = 1.0549661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 -7.2105613e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 -7.0206212e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879258e-09, Final residual = 1.0661991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785146e-09, Final residual = 1.6182382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.15 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 4.5773786e-07 max: 7.9588248e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.05613e-06 -> dtInletScale=196326.73 fluxAdjustedLocalCo dtLocalScale=7538.8015, dtInletScale=196326.73 -> dtScale=7538.8015 deltaT = 0.005906678 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 = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681266e-06, Final residual = 5.489774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5056155e-09, Final residual = 1.2721814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 -4.0885103e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 -3.9808111e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808119e-09, Final residual = 1.1826223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868217e-09, Final residual = 1.4301426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.71 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 5.4952157e-07 max: 9.5507368e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.6673557e-06 -> dtInletScale=163605.62 fluxAdjustedLocalCo dtLocalScale=6282.2378, dtInletScale=163605.62 -> dtScale=6282.2378 deltaT = 0.0070880106 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 = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011375e-06, Final residual = 6.6166275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6191298e-09, Final residual = 1.5350253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 -2.1056582e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 -2.0501911e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358822e-09, Final residual = 1.367087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794315e-09, Final residual = 3.5043356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.24 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 6.5971181e-07 max: 0.00011461092 fluxAdjustedLocalCo inlet-based: CoInlet=4.400825e-06 -> dtInletScale=136338.07 fluxAdjustedLocalCo dtLocalScale=5235.1032, dtInletScale=136338.07 -> dtScale=5235.1032 deltaT = 0.0085056103 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 = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4007822e-06, Final residual = 7.9083639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9135175e-09, Final residual = 1.8209654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 -6.0847706e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 -5.9244861e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997759e-09, Final residual = 1.8774386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801881e-09, Final residual = 3.427995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.77 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 7.9169546e-07 max: 0.00013753612 fluxAdjustedLocalCo inlet-based: CoInlet=5.2809885e-06 -> dtInletScale=113615.09 fluxAdjustedLocalCo dtLocalScale=4362.4903, dtInletScale=113615.09 -> dtScale=4362.4903 deltaT = 0.010206727 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 = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8803799e-06, Final residual = 9.5188073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5312608e-09, Final residual = 2.196732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 -1.6817925e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 -1.6374908e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.172731e-09, Final residual = 2.1151308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195871e-09, Final residual = 3.2306723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.28 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 9.500939e-07 max: 0.00016504767 fluxAdjustedLocalCo inlet-based: CoInlet=6.3371831e-06 -> dtInletScale=94679.29 fluxAdjustedLocalCo dtLocalScale=3635.3133, dtInletScale=94679.29 -> dtScale=3635.3133 deltaT = 0.012248068 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 = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4559377e-06, Final residual = 4.6603981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.660476e-09, Final residual = 1.2232033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376381e-09, Final residual = 3.6189657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2373613e-10, Final residual = 3.7170181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.78 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.1401983e-06 max: 0.00019806346 fluxAdjustedLocalCo inlet-based: CoInlet=7.6046165e-06 -> dtInletScale=78899.442 fluxAdjustedLocalCo dtLocalScale=3029.3321, dtInletScale=78899.442 -> dtScale=3029.3321 deltaT = 0.014697669 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 = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1467482e-06, Final residual = 5.6617317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6674064e-09, Final residual = 1.5288785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168999e-09, Final residual = 7.48599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7323978e-10, Final residual = 7.0039108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.3 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.3683608e-06 max: 0.00023768507 fluxAdjustedLocalCo inlet-based: CoInlet=9.1255321e-06 -> dtInletScale=65749.591 fluxAdjustedLocalCo dtLocalScale=2524.3488, dtInletScale=65749.591 -> dtScale=2524.3488 deltaT = 0.017637195 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 = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758087e-06, Final residual = 6.8265515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8323507e-09, Final residual = 1.798602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060818e-09, Final residual = 1.0923581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138776e-09, Final residual = 1.8134484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.82 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.642211e-06 max: 0.00028523508 fluxAdjustedLocalCo inlet-based: CoInlet=1.0950634e-05 -> dtInletScale=54791.348 fluxAdjustedLocalCo dtLocalScale=2103.5281, dtInletScale=54791.348 -> dtScale=2103.5281 deltaT = 0.021164614 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 = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705022e-06, Final residual = 8.1254661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1344746e-09, Final residual = 2.0897416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783654e-09, Final residual = 9.2257191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4400403e-10, Final residual = 8.9060106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.35 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.9709086e-06 max: 0.00034230061 fluxAdjustedLocalCo inlet-based: CoInlet=1.3140748e-05 -> dtInletScale=45659.502 fluxAdjustedLocalCo dtLocalScale=1752.8452, dtInletScale=45659.502 -> dtScale=1752.8452 deltaT = 0.025397499 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1647606e-06, Final residual = 9.8414243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8400202e-09, Final residual = 2.5588542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301005e-09, Final residual = 1.1737544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022622e-09, Final residual = 1.0873342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.92 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.3654575e-06 max: 0.00041078725 fluxAdjustedLocalCo inlet-based: CoInlet=1.5768874e-05 -> dtInletScale=38049.641 fluxAdjustedLocalCo dtLocalScale=1460.6101, dtInletScale=38049.641 -> dtScale=1460.6101 deltaT = 0.030476966 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5979603e-06, Final residual = 3.7135888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7244793e-09, Final residual = 1.137353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461446e-09, Final residual = 2.6895558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697468e-10, Final residual = 2.0037489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.39 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.8390802e-06 max: 0.00049298315 fluxAdjustedLocalCo inlet-based: CoInlet=1.8922629e-05 -> dtInletScale=31708.068 fluxAdjustedLocalCo dtLocalScale=1217.0801, dtInletScale=31708.068 -> dtScale=1217.0801 deltaT = 0.03657236 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 = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.031773e-05, Final residual = 4.4372477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4489099e-09, Final residual = 1.3833122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2719375e-09, Final residual = 3.8259022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4002025e-10, Final residual = 2.3937534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4879521e-10, Final residual = 1.0836982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1678963e-10, Final residual = 1.3554457e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.15 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.4076661e-06 max: 0.00059163579 fluxAdjustedLocalCo inlet-based: CoInlet=2.2707155e-05 -> dtInletScale=26423.39 fluxAdjustedLocalCo dtLocalScale=1014.1374, dtInletScale=26423.39 -> dtScale=1014.1374 deltaT = 0.043886765 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 = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382354e-05, Final residual = 5.3378444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3600073e-09, Final residual = 1.5787522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7278281e-09, Final residual = 5.4452103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6973177e-10, Final residual = 2.6188558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896222e-10, Final residual = 2.2428622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175367e-10, Final residual = 1.3111672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.89 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 4.0903023e-06 max: 0.00071004229 fluxAdjustedLocalCo inlet-based: CoInlet=2.7248544e-05 -> dtInletScale=22019.525 fluxAdjustedLocalCo dtLocalScale=845.02009, dtInletScale=22019.525 -> dtScale=845.02009 deltaT = 0.052663989 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860785e-05, Final residual = 6.4200657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4363393e-09, Final residual = 1.8493466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8111853e-09, Final residual = 7.8053672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9521455e-10, Final residual = 3.7332176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6985741e-10, Final residual = 4.0941175e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215188e-10, Final residual = 6.7662196e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.58 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 4.9099492e-06 max: 0.00085216414 fluxAdjustedLocalCo inlet-based: CoInlet=3.2698173e-05 -> dtInletScale=18349.649 fluxAdjustedLocalCo dtLocalScale=704.08971, dtInletScale=18349.649 -> dtScale=704.08971 deltaT = 0.063196601 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836045e-05, Final residual = 7.7315837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7556524e-09, Final residual = 2.3510043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6144973e-09, Final residual = 1.3914222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975578e-09, Final residual = 6.8588535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468926e-10, Final residual = 1.45089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.461967e-10, Final residual = 1.3441085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.39 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 5.8942247e-06 max: 0.0010227595 fluxAdjustedLocalCo inlet-based: CoInlet=3.9237693e-05 -> dtInletScale=15291.419 fluxAdjustedLocalCo dtLocalScale=586.64817, dtInletScale=15291.419 -> dtScale=586.64817 deltaT = 0.075835788 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410044e-05, Final residual = 9.3013104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3077416e-09, Final residual = 2.7609395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625712e-08, Final residual = 2.5667484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734015e-09, Final residual = 1.1622094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931488e-09, Final residual = 1.1462388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175264e-10, Final residual = 1.0773937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.11 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 7.0763767e-06 max: 0.0012275464 fluxAdjustedLocalCo inlet-based: CoInlet=4.7085148e-05 -> dtInletScale=12742.872 fluxAdjustedLocalCo dtLocalScale=488.77989, dtInletScale=12742.872 -> dtScale=488.77989 deltaT = 0.091002946 Time = 0.545961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5703439e-05, Final residual = 2.2350193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647507e-09, Final residual = 3.8355448e-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 = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187609e-08, Final residual = 3.6721841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6774531e-09, Final residual = 8.5306191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5989647e-10, Final residual = 1.0507875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.284808e-10, Final residual = 6.3636454e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.87 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 8.4964379e-06 max: 0.0014733946 fluxAdjustedLocalCo inlet-based: CoInlet=5.6502178e-05 -> dtInletScale=10619.06 fluxAdjustedLocalCo dtLocalScale=407.22288, dtInletScale=10619.06 -> dtScale=407.22288 deltaT = 0.1092034 Time = 0.655164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.085333e-05, Final residual = 2.6956309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.721544e-09, Final residual = 4.5507667e-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 = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2163766e-08, Final residual = 4.7866743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7896063e-09, Final residual = 1.1519237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309182e-09, Final residual = 2.5853407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092199e-10, Final residual = 1.0265614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.67 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.0202615e-05 max: 0.0017685548 fluxAdjustedLocalCo inlet-based: CoInlet=6.7802528e-05 -> dtInletScale=8849.2276 fluxAdjustedLocalCo dtLocalScale=339.26005, dtInletScale=8849.2276 -> dtScale=339.26005 deltaT = 0.13104348 Time = 0.786208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037748e-05, Final residual = 3.2559748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805617e-09, Final residual = 5.4983074e-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 = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029128e-08, Final residual = 6.2553485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2577696e-09, Final residual = 1.5311476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880986e-09, Final residual = 3.4469807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.419946e-10, Final residual = 1.2090778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.41 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.2253053e-05 max: 0.0021229453 fluxAdjustedLocalCo inlet-based: CoInlet=8.1362662e-05 -> dtInletScale=7374.39 fluxAdjustedLocalCo dtLocalScale=282.62622, dtInletScale=7374.39 -> dtScale=282.62622 deltaT = 0.15725074 Time = 0.943458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4465247e-05, Final residual = 3.9378851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9591669e-09, Final residual = 6.4781361e-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 = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6502607e-08, Final residual = 8.2658785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2795872e-09, Final residual = 2.0424058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945242e-09, Final residual = 3.5095405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3327106e-10, Final residual = 1.8069878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.01 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.4717918e-05 max: 0.0025484903 fluxAdjustedLocalCo inlet-based: CoInlet=9.7634304e-05 -> dtInletScale=6145.381 fluxAdjustedLocalCo dtLocalScale=235.4335, dtInletScale=6145.381 -> dtScale=235.4335 deltaT = 0.18870006 Time = 1.13216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388163e-05, Final residual = 4.7707471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7807301e-09, Final residual = 7.7989608e-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 = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.887222e-08, Final residual = 4.4993833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5565784e-09, Final residual = 6.5329557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9726909e-10, Final residual = 2.3446186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2526473e-10, Final residual = 9.2093554e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.68 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.7682223e-05 max: 0.0030595586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011716065 -> dtInletScale=5121.1733 fluxAdjustedLocalCo dtLocalScale=196.10672, dtInletScale=5121.1733 -> dtScale=196.10672 deltaT = 0.22643888 Time = 1.3586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4107863e-05, Final residual = 5.7901958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8081983e-09, Final residual = 9.5588285e-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 = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284635e-07, Final residual = 6.2882648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.340183e-09, Final residual = 9.2420611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799046e-09, Final residual = 3.1236395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2252264e-10, Final residual = 1.2777235e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.35 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.1248602e-05 max: 0.0036733962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00014059204 -> dtInletScale=4267.6668 fluxAdjustedLocalCo dtLocalScale=163.33659, dtInletScale=4267.6668 -> dtScale=163.33659 deltaT = 0.27172495 Time = 1.63032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986409e-05, Final residual = 7.0452252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.058683e-09, Final residual = 1.1873151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5517058e-07, Final residual = 8.7810944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8291783e-09, Final residual = 1.3217566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.136529e-09, Final residual = 1.8249485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7822049e-10, Final residual = 1.3489206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.07 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.5541588e-05 max: 0.004410771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016870939 -> dtInletScale=3556.4114 fluxAdjustedLocalCo dtLocalScale=136.03064, dtInletScale=3556.4114 -> dtScale=136.03064 deltaT = 0.32606377 Time = 1.95639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2451481e-05, Final residual = 8.5946204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6088768e-09, Final residual = 1.4581984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149358e-07, Final residual = 3.0408974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422057e-09, Final residual = 5.064838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0279432e-09, Final residual = 2.8952774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696e-10, Final residual = 1.2232638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.77 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.0712144e-05 max: 0.005296621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020244744 -> dtInletScale=2963.7323 fluxAdjustedLocalCo dtLocalScale=113.27977, dtInletScale=2963.7323 -> dtScale=113.27977 deltaT = 0.39127475 Time = 2.34766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011103114, Final residual = 1.0523836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520455e-08, Final residual = 1.7979924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3845081e-07, Final residual = 4.3746456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708032e-09, Final residual = 7.178696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451607e-08, Final residual = 8.8748639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0020491e-10, Final residual = 2.9599062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.42 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.6945867e-05 max: 0.0063611291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00024293582 -> dtInletScale=2469.7881 fluxAdjustedLocalCo dtLocalScale=94.322877, dtInletScale=2469.7881 -> dtScale=94.322877 deltaT = 0.46952714 Time = 2.81719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001333406, Final residual = 1.2940481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946729e-08, Final residual = 2.2210262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9230211e-07, Final residual = 6.2391297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2459691e-09, Final residual = 1.0157975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772154e-08, Final residual = 2.2449833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466391e-09, Final residual = 7.6047862e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.11 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 4.4467463e-05 max: 0.0076402611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002915214 -> dtInletScale=2058.168 fluxAdjustedLocalCo dtLocalScale=78.531348, dtInletScale=2058.168 -> dtScale=78.531348 deltaT = 0.56342888 Time = 3.38062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016013705, Final residual = 1.600172e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007667e-08, Final residual = 2.8025207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1704295e-07, Final residual = 8.8274848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.82312e-09, Final residual = 1.4908271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6428546e-08, Final residual = 5.5022072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031664e-09, Final residual = 1.8335726e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.84 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 5.35532e-05 max: 0.0091773503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034982339 -> dtInletScale=1715.1512 fluxAdjustedLocalCo dtLocalScale=65.378348, dtInletScale=1715.1512 -> dtScale=65.378348 deltaT = 0.67610936 Time = 4.05673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019234467, Final residual = 3.7549873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7748922e-09, Final residual = 2.796568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508449e-06, Final residual = 2.4357883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4862007e-09, Final residual = 3.6173493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242112e-07, Final residual = 4.4418747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4525797e-09, Final residual = 5.5672852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.64 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 6.4542812e-05 max: 0.011024115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041978478 -> dtInletScale=1429.3039 fluxAdjustedLocalCo dtLocalScale=54.426135, dtInletScale=1429.3039 -> dtScale=54.426135 deltaT = 0.81129304 Time = 4.86802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023101678, Final residual = 4.8273214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8349012e-09, Final residual = 3.6735675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433839e-06, Final residual = 3.2907165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311942e-09, Final residual = 4.2630498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0699439e-07, Final residual = 7.4965517e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3790298e-10, Final residual = 2.2174444e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.45 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 7.8518315e-05 max: 0.01602366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050371802 -> dtInletScale=1191.1426 fluxAdjustedLocalCo dtLocalScale=37.444629, dtInletScale=1191.1426 -> dtScale=37.444629 deltaT = 0.97350766 Time = 5.84153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027742088, Final residual = 6.2961387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3157951e-09, Final residual = 5.0101367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721008e-06, Final residual = 4.9542247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9683678e-09, Final residual = 5.611902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6292703e-07, Final residual = 1.9837342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0333424e-09, Final residual = 4.3445917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.25 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 9.5754017e-05 max: 0.022697302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060443431 -> dtInletScale=992.6637 fluxAdjustedLocalCo dtLocalScale=26.43486, dtInletScale=992.6637 -> dtScale=26.43486 deltaT = 1.16813 Time = 7.00966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033294891, Final residual = 8.3642034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3833188e-09, Final residual = 6.9629978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804942e-06, Final residual = 8.7610089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.771255e-09, Final residual = 1.0527332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976705e-06, Final residual = 5.7376631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363258e-09, Final residual = 1.3088954e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.97 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00012272141 max: 0.038485821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072527202 -> dtInletScale=827.27582 fluxAdjustedLocalCo dtLocalScale=15.590157, dtInletScale=827.27582 -> dtScale=15.590157 deltaT = 1.401756 Time = 8.41141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039907462, Final residual = 1.1331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341559e-08, Final residual = 9.8627766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5396043e-06, Final residual = 3.5493685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6271462e-09, Final residual = 1.0859545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7703243e-06, Final residual = 5.0564367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0675665e-09, Final residual = 7.023642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.64 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00015466101 max: 0.046134123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087032642 -> dtInletScale=689.39651 fluxAdjustedLocalCo dtLocalScale=13.005558, dtInletScale=689.39651 -> dtScale=13.005558 deltaT = 1.6820415 Time = 10.0935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047742733, Final residual = 1.564928e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5658189e-08, Final residual = 1.3878442e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.316867e-06, Final residual = 5.6631338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6971666e-09, Final residual = 1.8309153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5743318e-06, Final residual = 8.298527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3044212e-09, Final residual = 1.4991283e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.43 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.00021850799 max: 0.055224976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010443509 -> dtInletScale=574.51953 fluxAdjustedLocalCo dtLocalScale=10.864649, dtInletScale=574.51953 -> dtScale=10.864649 deltaT = 2.0182607 Time = 12.1117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056949752, Final residual = 2.2136452e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2156089e-08, Final residual = 2.0676194e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013452531, Final residual = 6.0563307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0623621e-09, Final residual = 4.5845278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105026e-05, Final residual = 2.7704159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7686048e-09, Final residual = 1.2623404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9689671e-06, Final residual = 5.5262771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5204713e-09, Final residual = 1.0692494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072151e-06, Final residual = 7.019172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0382852e-09, Final residual = 1.6298135e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 40.75 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.00035556531 max: 0.065920557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531037 -> dtInletScale=478.81114 fluxAdjustedLocalCo dtLocalScale=9.1018648, dtInletScale=478.81114 -> dtScale=9.1018648 deltaT = 2.4217086 Time = 14.5334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067874534, Final residual = 3.2139494e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2162877e-08, Final residual = 3.0202869e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017060146, Final residual = 9.0299213e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0455057e-08, Final residual = 5.3655029e-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 = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7093742e-05, Final residual = 9.3050091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.306205e-09, Final residual = 1.8754494e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7727549e-06, Final residual = 2.975206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994496e-09, Final residual = 1.3611731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545771e-06, Final residual = 5.8573361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8755287e-09, Final residual = 1.4404447e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 42.02 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00062407709 max: 0.1006247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015035976 -> dtInletScale=399.04294 fluxAdjustedLocalCo dtLocalScale=5.9627507, dtInletScale=399.04294 -> dtScale=5.9627507 deltaT = 2.90556 Time = 17.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080078843, Final residual = 4.6997064e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7038836e-08, Final residual = 4.7878068e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017160119, Final residual = 9.1657475e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1818634e-08, Final residual = 1.9282573e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297287e-05, Final residual = 7.1010974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0958882e-09, Final residual = 2.5911135e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5644176e-06, Final residual = 4.678044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6829538e-09, Final residual = 1.8703412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6121894e-06, Final residual = 7.6953726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7045996e-09, Final residual = 2.2347962e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.27 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.00093911424 max: 0.12125872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018040127 -> dtInletScale=332.59189 fluxAdjustedLocalCo dtLocalScale=4.9480978, dtInletScale=332.59189 -> dtScale=4.9480978 deltaT = 3.4865309 Time = 20.9255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093756086, Final residual = 6.951489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9583551e-08, Final residual = 8.0783978e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015052867, Final residual = 7.6112588e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6233171e-08, Final residual = 8.9527578e-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 = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.004868e-05, Final residual = 8.7864574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7907697e-09, Final residual = 3.3831916e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6203197e-06, Final residual = 5.7453867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7544953e-09, Final residual = 2.152159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6175549e-06, Final residual = 8.3751657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3969901e-09, Final residual = 2.4797955e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 44.36 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0011507516 max: 0.14608771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021647276 -> dtInletScale=277.17113 fluxAdjustedLocalCo dtLocalScale=4.1071216, dtInletScale=277.17113 -> dtScale=4.1071216 deltaT = 4.1828205 Time = 25.1083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794889 0 0.45241541 water fraction, min, max = 0.027329674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794889 0 0.45241541 water fraction, min, max = 0.027329674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010809567, Final residual = 1.0113292e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123981e-07, Final residual = 5.3973085e-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 = 0.11794889 0 0.45241541 water fraction, min, max = 0.027329674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794889 0 0.45241541 water fraction, min, max = 0.027329674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012042513, Final residual = 6.5105091e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.520323e-08, Final residual = 6.5850694e-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 = 0.11794889 0 0.45241541 water fraction, min, max = 0.027329674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794889 0 0.45241541 water fraction, min, max = 0.027329674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986708e-05, Final residual = 1.9520796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053338e-09, Final residual = 8.8004149e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794889 0 0.45241541 water fraction, min, max = 0.027329674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794889 0 0.45241541 water fraction, min, max = 0.027329674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5807535e-06, Final residual = 3.3525915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3742823e-09, Final residual = 1.3744365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794889 0 0.45241541 water fraction, min, max = 0.027329674 -4.3137346e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -4.0585152e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794889 0 0.45241541 water fraction, min, max = 0.027329674 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466545e-06, Final residual = 5.1570982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1666048e-09, Final residual = 1.1071958e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 45.46 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0014037854 max: 0.1756258 fluxAdjustedLocalCo inlet-based: CoInlet=0.002597042 -> dtInletScale=231.03207 fluxAdjustedLocalCo dtLocalScale=3.4163546, dtInletScale=231.03207 -> dtScale=3.4163546 deltaT = 5.0185065 Time = 30.1268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012245004, Final residual = 3.3745755e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791795e-08, Final residual = 3.769671e-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 = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017871777, Final residual = 1.0765979e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.078327e-08, Final residual = 2.2115183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9589597e-06, Final residual = 3.9600402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613873e-09, Final residual = 2.3614304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084643e-06, Final residual = 6.1828315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856265e-09, Final residual = 6.3076085e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 46.33 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0017128126 max: 0.21016954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031159052 -> dtInletScale=192.56042 fluxAdjustedLocalCo dtLocalScale=2.8548381, dtInletScale=192.56042 -> dtScale=2.8548381 deltaT = 6.0217863 Time = 36.1486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013132551, Final residual = 4.319756e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.323956e-08, Final residual = 4.8199826e-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 = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -1.1617791e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -1.1311615e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012001683, Final residual = 3.770547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7818783e-09, Final residual = 8.0447808e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861922e-05, Final residual = 7.4115727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295821e-09, Final residual = 3.3103425e-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 = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -1.676162e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -1.6319945e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8117771e-06, Final residual = 6.0835972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.090029e-09, Final residual = 1.0782179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455392e-06, Final residual = 1.4730897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794438e-09, Final residual = 3.5871229e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.39 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0021256537 max: 0.37808495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037388245 -> dtInletScale=160.47825 fluxAdjustedLocalCo dtLocalScale=1.5869449, dtInletScale=160.47825 -> dtScale=1.5869449 deltaT = 6.9741369 Time = 43.1228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740056 0 0.45241541 water fraction, min, max = 0.027877995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728551 0 0.45241541 water fraction, min, max = 0.027993047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740056 0 0.45241541 water fraction, min, max = 0.027877995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728551 0 0.45241541 water fraction, min, max = 0.027993047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013284496, Final residual = 1.0590629e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602064e-07, Final residual = 1.9409271e-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 = 0.11740056 0 0.45241541 water fraction, min, max = 0.027877995 -1.3287953e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728551 0 0.45241541 water fraction, min, max = 0.027993047 -1.2937923e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740056 0 0.45241541 water fraction, min, max = 0.027877995 -6.3586989e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728551 0 0.45241541 water fraction, min, max = 0.027993047 -1.7250759e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027282857, Final residual = 6.8744915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677316e-09, Final residual = 3.8987748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740056 0 0.45241541 water fraction, min, max = 0.027877995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728551 0 0.45241541 water fraction, min, max = 0.027993047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740056 0 0.45241541 water fraction, min, max = 0.027877995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728551 0 0.45241541 water fraction, min, max = 0.027993047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837278e-05, Final residual = 8.735603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7523359e-09, Final residual = 7.2012569e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740056 0 0.45241541 water fraction, min, max = 0.027877995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728551 0 0.45241541 water fraction, min, max = 0.027993047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740056 0 0.45241541 water fraction, min, max = 0.027877995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728551 0 0.45241541 water fraction, min, max = 0.027993047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1952539e-06, Final residual = 2.6348358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.642234e-09, Final residual = 4.2875311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740056 0 0.45241541 water fraction, min, max = 0.027877995 -1.9953768e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728551 0 0.45241541 water fraction, min, max = 0.027993047 -1.9428148e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740056 0 0.45241541 water fraction, min, max = 0.027877995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728551 0 0.45241541 water fraction, min, max = 0.027993047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4748844e-07, Final residual = 5.1293899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256036e-09, Final residual = 1.5186381e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 48.5 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0025730319 max: 0.56624636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043301228 -> dtInletScale=138.5642 fluxAdjustedLocalCo dtLocalScale=1.0596095, dtInletScale=138.5642 -> dtScale=1.0596095 deltaT = 7.3877655 Time = 50.5105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716364 0 0.45241541 water fraction, min, max = 0.028114923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704176 0 0.45241541 water fraction, min, max = 0.028236799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716364 0 0.45241541 water fraction, min, max = 0.028114923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704176 0 0.45241541 water fraction, min, max = 0.028236799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012805113, Final residual = 7.5165633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5249676e-08, Final residual = 2.6638227e-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 = 0.11716364 0 0.45241541 water fraction, min, max = 0.028114923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704176 0 0.45241541 water fraction, min, max = 0.028236799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716364 0 0.45241541 water fraction, min, max = 0.028114923 -6.4541881e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704176 0 0.45241541 water fraction, min, max = 0.028236799 -3.298251e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026662638, Final residual = 2.0570205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549321e-08, Final residual = 4.849493e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716364 0 0.45241541 water fraction, min, max = 0.028114923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704176 0 0.45241541 water fraction, min, max = 0.028236799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716364 0 0.45241541 water fraction, min, max = 0.028114923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704176 0 0.45241541 water fraction, min, max = 0.028236799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1198443e-05, Final residual = 3.5934391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164896e-09, Final residual = 3.1708616e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716364 0 0.45241541 water fraction, min, max = 0.028114923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704176 0 0.45241541 water fraction, min, max = 0.028236799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716364 0 0.45241541 water fraction, min, max = 0.028114923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704176 0 0.45241541 water fraction, min, max = 0.028236799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9766856e-06, Final residual = 3.7311499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428233e-09, Final residual = 4.6331163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716364 0 0.45241541 water fraction, min, max = 0.028114923 -4.6413179e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704176 0 0.45241541 water fraction, min, max = 0.028236799 -4.5190567e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716364 0 0.45241541 water fraction, min, max = 0.028114923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704176 0 0.45241541 water fraction, min, max = 0.028236799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5579088e-06, Final residual = 2.7774397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316956e-09, Final residual = 3.8536307e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 49.76 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0028843246 max: 0.65388045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045869377 -> dtInletScale=130.80622 fluxAdjustedLocalCo dtLocalScale=0.91759892, dtInletScale=130.80622 -> dtScale=0.91759892 deltaT = 6.775906 Time = 57.2864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692998 0 0.45241541 water fraction, min, max = 0.028348582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168182 0 0.45241541 water fraction, min, max = 0.028460364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692998 0 0.45241541 water fraction, min, max = 0.028348582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168182 0 0.45241541 water fraction, min, max = 0.028460364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011906654, Final residual = 7.4611665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4692079e-08, Final residual = 2.9565125e-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 = 0.11692998 0 0.45241541 water fraction, min, max = 0.028348582 5.6498052e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168182 0 0.45241541 water fraction, min, max = 0.028460364 1.0412073e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692998 0 0.45241541 water fraction, min, max = 0.028348582 -1.2010047e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168182 0 0.45241541 water fraction, min, max = 0.028460364 -9.6644632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023195924, Final residual = 1.9828539e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822809e-08, Final residual = 7.2048796e-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 = 0.11692998 0 0.45241541 water fraction, min, max = 0.028348582 -5.2902738e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168182 0 0.45241541 water fraction, min, max = 0.028460364 -5.1509179e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692998 0 0.45241541 water fraction, min, max = 0.028348582 5.3749856e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168182 0 0.45241541 water fraction, min, max = 0.028460364 5.3749856e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7700996e-05, Final residual = 3.9626241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0019602e-09, Final residual = 1.0902294e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692998 0 0.45241541 water fraction, min, max = 0.028348582 3.9801771e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168182 0 0.45241541 water fraction, min, max = 0.028460364 6.731545e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692998 0 0.45241541 water fraction, min, max = 0.028348582 4.3446882e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168182 0 0.45241541 water fraction, min, max = 0.028460364 7.2899705e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.844383e-06, Final residual = 8.8457094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8395306e-09, Final residual = 2.4841009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692998 0 0.45241541 water fraction, min, max = 0.028348582 -4.944204e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168182 0 0.45241541 water fraction, min, max = 0.028460364 -4.8101996e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692998 0 0.45241541 water fraction, min, max = 0.028348582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168182 0 0.45241541 water fraction, min, max = 0.028460364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7885842e-06, Final residual = 2.8761912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835157e-09, Final residual = 8.7847239e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 50.91 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0028901315 max: 0.59972663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042070446 -> dtInletScale=142.61793 fluxAdjustedLocalCo dtLocalScale=1.0004558, dtInletScale=142.61793 -> dtScale=1.0004558 deltaT = 6.775906 Time = 64.0623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 5.9721493e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 1.5331797e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 1.464525e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 2.8851123e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013862842, Final residual = 4.0995441e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.105747e-08, Final residual = 8.8033948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 6.7408565e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 1.2316978e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 -1.1459451e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 -1.033125e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023578074, Final residual = 1.5729145e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738662e-08, Final residual = 7.215961e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 3.3758501e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 5.8288734e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 3.7995867e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 6.4728539e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8214748e-05, Final residual = 5.5871636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6303475e-09, Final residual = 5.3405991e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 -4.0687952e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 -3.9616154e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 5.3749856e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 5.3749856e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578531e-05, Final residual = 1.4254319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476011e-09, Final residual = 1.9915449e-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 = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 -1.5577531e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 -1.5188672e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900388e-06, Final residual = 9.090553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0970031e-09, Final residual = 2.8885561e-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 = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 1.0733123e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 1.781182e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670641 0 0.45241541 water fraction, min, max = 0.028572146 1.0875708e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659463 0 0.45241541 water fraction, min, max = 0.028683928 1.8018026e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.111947e-06, Final residual = 3.0646795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.075771e-09, Final residual = 4.4059282e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.39 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0032199809 max: 0.59309039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042070446 -> dtInletScale=142.61793 fluxAdjustedLocalCo dtLocalScale=1.0116502, dtInletScale=142.61793 -> dtScale=1.0116502 deltaT = 6.8538273 Time = 70.9162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 1.8216538e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 1.8522155e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 1.8487893e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 1.8937931e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017201505, Final residual = 8.3212173e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3362119e-08, Final residual = 8.3117527e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 3.7278483e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 5.3057778e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 4.2167643e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 6.0466137e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025715215, Final residual = 1.6281469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283505e-08, Final residual = 1.0787097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 2.3353631e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 2.7214041e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 2.3904287e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 2.803836e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5099202e-05, Final residual = 3.7848022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7905723e-09, Final residual = 3.1302311e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 1.8018026e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 1.8018026e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 1.8018026e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 1.8018026e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673069e-05, Final residual = 8.6315708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.645981e-09, Final residual = 6.7937374e-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 = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 1.8018026e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 1.8018026e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 1.8018026e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 1.8018026e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107643e-06, Final residual = 6.643955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6469661e-09, Final residual = 1.6361945e-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 = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 4.0503828e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 5.5459045e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648156 0 0.45241541 water fraction, min, max = 0.028796996 4.0686168e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163685 0 0.45241541 water fraction, min, max = 0.028910064 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676417e-06, Final residual = 1.8686046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882814e-09, Final residual = 8.7382212e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 53.8 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0036368357 max: 0.59770527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042554246 -> dtInletScale=140.99651 fluxAdjustedLocalCo dtLocalScale=1.0038392, dtInletScale=140.99651 -> dtScale=1.0038392 deltaT = 6.8769042 Time = 77.7931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002150552, Final residual = 1.5149e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182638e-07, Final residual = 3.8453601e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 -2.6657476e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027281877, Final residual = 2.1058924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1072261e-08, Final residual = 1.779046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.9127656e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 6.1588751e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.9415643e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 6.2013305e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.643794e-05, Final residual = 4.7875312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078742e-09, Final residual = 4.4440377e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480442e-05, Final residual = 1.0070711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653192e-09, Final residual = 8.9467895e-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 = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0494727e-06, Final residual = 4.6602197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6751769e-09, Final residual = 1.1966538e-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 = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625505 0 0.45241541 water fraction, min, max = 0.029023512 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161416 0 0.45241541 water fraction, min, max = 0.02913696 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191619e-06, Final residual = 5.3210017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3280653e-09, Final residual = 8.5886701e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 55.16 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0041591729 max: 0.60356247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042697526 -> dtInletScale=140.52336 fluxAdjustedLocalCo dtLocalScale=0.9940976, dtInletScale=140.52336 -> dtScale=0.9940976 deltaT = 6.8341497 Time = 84.6272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 9.1115142e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 1.4387017e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 1.3424969e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 2.078739e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025396632, Final residual = 1.0397752e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422991e-07, Final residual = 7.4194514e-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 = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 2.1898128e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 3.5080084e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 -5.1963214e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 -1.9054372e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027913444, Final residual = 4.4520409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812147e-09, Final residual = 5.7629122e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 2.6067931e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 4.0863044e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 2.7453916e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 4.2873114e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6294489e-05, Final residual = 2.3483947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4776912e-09, Final residual = 4.664207e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 6.1866919e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 6.6135148e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 6.2020267e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 6.6354402e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254136e-05, Final residual = 1.0297762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432036e-09, Final residual = 2.9017487e-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 = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 5.5718597e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338734e-06, Final residual = 8.6220021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6303946e-09, Final residual = 4.4049453e-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 = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 2.5446492e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 3.8962299e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602886 0 0.45241541 water fraction, min, max = 0.029249704 2.5498232e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591611 0 0.45241541 water fraction, min, max = 0.029362447 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482135e-06, Final residual = 5.8617307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8731271e-09, Final residual = 1.3642236e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 56.54 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.0045903668 max: 0.60569309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042432071 -> dtInletScale=141.40248 fluxAdjustedLocalCo dtLocalScale=0.99060071, dtInletScale=141.40248 -> dtScale=0.99060071 deltaT = 6.769371 Time = 91.3966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027977401, Final residual = 2.6707054e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6782387e-07, Final residual = 4.5166926e-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 = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 1.3707591e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 2.1584102e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 1.5411454e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 2.4047505e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000282048, Final residual = 1.0982176e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001701e-08, Final residual = 3.2706708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.880929e-05, Final residual = 3.6429259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.708306e-09, Final residual = 6.7349145e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 4.1436478e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 4.3116793e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 4.147943e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 4.3177245e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951874e-05, Final residual = 1.9525708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9956356e-09, Final residual = 2.1157209e-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 = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 3.9033527e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6995892e-06, Final residual = 8.2310303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2412053e-09, Final residual = 2.0291536e-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 = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 2.7765496e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 4.4197402e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580444 0 0.45241541 water fraction, min, max = 0.029474121 2.7799413e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569276 0 0.45241541 water fraction, min, max = 0.029585795 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293924e-06, Final residual = 1.5796922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027082e-09, Final residual = 6.1993563e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 57.89 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0049530398 max: 0.60637229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042029871 -> dtInletScale=142.75561 fluxAdjustedLocalCo dtLocalScale=0.98949113, dtInletScale=142.75561 -> dtScale=0.98949113 deltaT = 6.6963431 Time = 98.0929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029808937, Final residual = 2.1014817e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078052e-07, Final residual = 7.1286382e-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 = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028128019, Final residual = 1.3748792e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766448e-08, Final residual = 4.6681524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0171554e-05, Final residual = 5.2837538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3078553e-09, Final residual = 1.5513949e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492387e-05, Final residual = 1.8484369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632816e-09, Final residual = 1.6946944e-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 = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 4.4243333e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7845032e-06, Final residual = 6.0755226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0781347e-09, Final residual = 9.6927046e-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 = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 5.4812637e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 6.2180133e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558229 0 0.45241541 water fraction, min, max = 0.029696265 5.4820954e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547182 0 0.45241541 water fraction, min, max = 0.029806735 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068968e-06, Final residual = 4.4307441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4316137e-09, Final residual = 1.0775338e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 59.33 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.0053300857 max: 0.62206707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041576453 -> dtInletScale=144.31246 fluxAdjustedLocalCo dtLocalScale=0.96452622, dtInletScale=144.31246 -> dtScale=0.96452622 deltaT = 6.4569715 Time = 104.55 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 = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 1.2929491e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 2.2448059e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 1.9706002e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 3.2017513e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030120528, Final residual = 1.3687221e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729894e-07, Final residual = 3.1458344e-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 = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027271816, Final residual = 1.5386597e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400811e-08, Final residual = 5.6689077e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6980561e-05, Final residual = 5.9258257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9273788e-09, Final residual = 1.7968496e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 6.2191225e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.304615e-05, Final residual = 9.8853711e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555627e-09, Final residual = 8.580745e-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 = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 6.3526568e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 6.4475906e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 6.3528925e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 6.4479054e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710997e-06, Final residual = 7.2696391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2874721e-09, Final residual = 2.3468574e-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 = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 1.0813713e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 1.8049557e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153653 0 0.45241541 water fraction, min, max = 0.029913256 1.0817095e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525878 0 0.45241541 water fraction, min, max = 0.030019776 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215298e-06, Final residual = 2.2287616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683045e-09, Final residual = 1.3755056e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.69 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.005462834 max: 0.60322166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040090236 -> dtInletScale=149.66238 fluxAdjustedLocalCo dtLocalScale=0.99465924, dtInletScale=149.66238 -> dtScale=0.99465924 deltaT = 6.4220847 Time = 110.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030320989, Final residual = 8.1464714e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1717302e-08, Final residual = 6.2917093e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 1.8561295e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 1.8966001e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 1.8620414e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 1.9047779e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025619364, Final residual = 1.4206965e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235059e-08, Final residual = 1.7007843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1055904e-05, Final residual = 8.9488039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9682048e-09, Final residual = 1.5981905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268266e-05, Final residual = 9.1645116e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.062639e-09, Final residual = 1.5869824e-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 = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 1.8053981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534098e-06, Final residual = 4.851615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8470909e-09, Final residual = 1.3013131e-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 = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 2.009317e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 2.1553791e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515284 0 0.45241541 water fraction, min, max = 0.030125722 2.0093595e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504689 0 0.45241541 water fraction, min, max = 0.030231667 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486553e-06, Final residual = 2.5682888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6030716e-09, Final residual = 4.3710128e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.9 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0057667272 max: 0.60223737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039873629 -> dtInletScale=150.47539 fluxAdjustedLocalCo dtLocalScale=0.9962849, dtInletScale=150.47539 -> dtScale=0.9962849 deltaT = 6.3961543 Time = 117.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030194752, Final residual = 6.2525216e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2718139e-08, Final residual = 8.0383693e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002606889, Final residual = 1.6480497e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492938e-08, Final residual = 2.1101702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 2.7184056e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 3.1338944e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 2.7312843e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 3.1513213e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.990536e-05, Final residual = 6.1401011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1705088e-09, Final residual = 1.002958e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.153726e-05, Final residual = 2.5276127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059105e-09, Final residual = 3.8163259e-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 = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 2.1554342e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126984e-06, Final residual = 5.5746155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5753144e-09, Final residual = 1.3611613e-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 = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 3.9039638e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 5.1665949e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494138 0 0.45241541 water fraction, min, max = 0.030337184 3.9041999e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483586 0 0.45241541 water fraction, min, max = 0.030442702 5.1668973e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914057e-06, Final residual = 3.5303486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5705774e-09, Final residual = 6.7521198e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.21 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.0061047197 max: 0.60223162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039712632 -> dtInletScale=151.08543 fluxAdjustedLocalCo dtLocalScale=0.99629442, dtInletScale=151.08543 -> dtScale=0.99629442 deltaT = 6.370421 Time = 123.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 5.1668973e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 5.1668973e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 5.1668973e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 5.1668973e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029988272, Final residual = 4.7785464e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7930459e-08, Final residual = 3.1669401e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 5.1668973e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 5.1668973e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 5.1668973e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 5.1668973e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027124736, Final residual = 1.6454916e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474848e-08, Final residual = 3.3273541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 7.0591732e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 8.4624279e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 7.0963173e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 8.5122521e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4843065e-05, Final residual = 5.8925684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9567579e-09, Final residual = 1.4431537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 6.7647627e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 7.9317978e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 6.7708566e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 7.9398466e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352824e-05, Final residual = 2.0750435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217694e-09, Final residual = 3.826258e-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 = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 5.6539719e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 6.008633e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 5.6542839e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 6.0090376e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5397297e-06, Final residual = 5.8550934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8883067e-09, Final residual = 1.8210541e-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 = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 2.4622126e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 3.8780875e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473076 0 0.45241541 water fraction, min, max = 0.030547795 2.462384e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462567 0 0.45241541 water fraction, min, max = 0.030652888 3.878305e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262478e-06, Final residual = 4.9864924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9982737e-09, Final residual = 1.6157163e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.51 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.006411614 max: 0.60721946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039552859 -> dtInletScale=151.69574 fluxAdjustedLocalCo dtLocalScale=0.98811062, dtInletScale=151.69574 -> dtScale=0.98811062 deltaT = 6.2944151 Time = 130.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 3.878305e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 3.878305e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 3.878305e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 3.878305e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028470454, Final residual = 6.2933997e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3114429e-08, Final residual = 7.7985678e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 5.9879807e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 7.6726097e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 6.1747144e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 7.9238871e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027974044, Final residual = 1.6262093e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285955e-08, Final residual = 3.5699534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 5.5392656e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 6.7788239e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 5.5662296e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 6.8146223e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7659326e-05, Final residual = 9.0854212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1260271e-09, Final residual = 2.5549266e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 5.1347814e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 6.0604394e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 5.1383704e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 6.0651306e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245366e-05, Final residual = 8.0249082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0668457e-09, Final residual = 2.7579385e-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 = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 8.3543385e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 1.1644164e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 8.3562659e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 1.1646637e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0782916e-06, Final residual = 4.6235151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6684305e-09, Final residual = 6.4026394e-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 = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 4.1134547e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 4.2862239e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452183 0 0.45241541 water fraction, min, max = 0.030756727 4.1134671e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441799 0 0.45241541 water fraction, min, max = 0.030860566 4.2862395e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8538065e-07, Final residual = 2.8951729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510675e-09, Final residual = 5.5364574e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 66.02 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0067444367 max: 0.60516411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039080951 -> dtInletScale=153.52748 fluxAdjustedLocalCo dtLocalScale=0.99146659, dtInletScale=153.52748 -> dtScale=0.99146659 deltaT = 6.2392493 Time = 136.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 4.2862395e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 4.2862395e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 4.2862395e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 4.2862395e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027658285, Final residual = 1.0766133e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795748e-07, Final residual = 4.5997593e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 4.2862395e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 4.2862395e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 4.2862395e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 4.2862395e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027699382, Final residual = 1.8158893e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170513e-08, Final residual = 3.0983895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 5.6342572e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 6.6461985e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 5.6527085e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 6.6704763e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2513539e-05, Final residual = 4.8946232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9653255e-09, Final residual = 1.7822791e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 9.5041546e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 1.3377845e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 9.5156505e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 1.3392736e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.629668e-05, Final residual = 2.8539548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9529764e-09, Final residual = 8.6059907e-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 = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 5.8717797e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 7.0466935e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 5.8722568e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 7.0473001e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0166205e-06, Final residual = 2.5599174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714522e-09, Final residual = 2.6754476e-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 = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 4.4513532e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 4.5736739e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431506 0 0.45241541 water fraction, min, max = 0.030963495 4.4513587e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421214 0 0.45241541 water fraction, min, max = 0.031066424 4.5736808e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060508e-06, Final residual = 6.3476122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.354677e-09, Final residual = 1.7580938e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.98 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.0070882769 max: 0.60199096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038738436 -> dtInletScale=154.88493 fluxAdjustedLocalCo dtLocalScale=0.99669271, dtInletScale=154.88493 -> dtScale=0.99669271 deltaT = 6.2174433 Time = 142.49 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 = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 9.7449998e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 1.6711593e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 1.3948282e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 2.2345701e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027004181, Final residual = 1.7693944e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742112e-07, Final residual = 2.2763817e-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 = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 2.7651468e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 4.6124773e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 2.9373326e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 4.8405057e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027704652, Final residual = 1.7890005e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904739e-08, Final residual = 2.7819397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 1.4520727e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 2.2024748e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 1.4638907e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 2.2179113e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.516116e-05, Final residual = 7.9507665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0245383e-09, Final residual = 3.384956e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 2.027303e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 3.2000933e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 2.0300871e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 3.2036725e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796202e-05, Final residual = 5.5667585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6325962e-09, Final residual = 1.7006268e-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 = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 1.5752273e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 2.4090493e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 1.5754767e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 2.409364e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014287e-06, Final residual = 2.0777071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404575e-09, Final residual = 1.9665673e-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 = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 4.5736808e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 4.5736808e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410957 0 0.45241541 water fraction, min, max = 0.031168993 4.5736808e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114007 0 0.45241541 water fraction, min, max = 0.031271562 4.5736808e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726178e-06, Final residual = 4.063707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0684537e-09, Final residual = 5.769764e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 70 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.0074947315 max: 0.61296114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038603046 -> dtInletScale=155.42815 fluxAdjustedLocalCo dtLocalScale=0.97885488, dtInletScale=155.42815 -> dtScale=0.97885488 deltaT = 6.0844783 Time = 148.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 7.2311403e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 1.0771344e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 9.2847178e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 1.3493358e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026183661, Final residual = 2.3030044e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091606e-07, Final residual = 3.1710623e-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 = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 8.4500346e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 1.4864943e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 8.9751841e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 1.55527e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026867076, Final residual = 1.4542453e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557935e-08, Final residual = 2.9052814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 2.7124688e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 4.4280757e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 2.7337499e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 4.4555666e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4178122e-05, Final residual = 5.6521465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6963403e-09, Final residual = 2.3387775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 4.0604724e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 6.7798384e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 4.0649977e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 6.7855928e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751977e-05, Final residual = 2.7480514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673939e-09, Final residual = 7.2597394e-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 = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 1.0283283e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 1.458781e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 1.028408e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 1.4588804e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8794493e-06, Final residual = 8.5218801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5144276e-09, Final residual = 2.0755528e-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 = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 1.0176863e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 1.7503588e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390662 0 0.45241541 water fraction, min, max = 0.031371938 1.0176984e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380625 0 0.45241541 water fraction, min, max = 0.031472314 1.7503735e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712611e-06, Final residual = 3.0848611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115328e-09, Final residual = 3.7114473e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.5 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0077941941 max: 0.61867481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037777489 -> dtInletScale=158.82474 fluxAdjustedLocalCo dtLocalScale=0.96981482, dtInletScale=158.82474 -> dtScale=0.96981482 deltaT = 5.9001767 Time = 154.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 1.8325182e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 1.9405637e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 1.8923382e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 2.0188547e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025400743, Final residual = 2.4143653e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206341e-07, Final residual = 9.0904187e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 1.7503735e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 1.7503735e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 1.7503735e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 1.7503735e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024400282, Final residual = 1.6653056e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.666441e-08, Final residual = 2.7432597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 1.8687795e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 1.9597742e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 1.8696316e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 1.9608614e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6352894e-05, Final residual = 5.1315599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1818978e-09, Final residual = 2.1160434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 2.3185886e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 2.7525548e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 2.3190653e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 2.7531537e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650033e-05, Final residual = 2.8181557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8641034e-09, Final residual = 1.2643106e-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 = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 1.891235e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 1.9987366e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 1.8912465e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 1.9987507e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171592e-06, Final residual = 7.8276814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8400996e-09, Final residual = 1.5598066e-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 = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 3.5861904e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 4.9871319e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370891 0 0.45241541 water fraction, min, max = 0.031569649 3.5862019e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361157 0 0.45241541 water fraction, min, max = 0.031666985 4.9871459e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703469e-06, Final residual = 1.4447148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894921e-09, Final residual = 2.8699101e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 73.02 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.0079660197 max: 0.62041997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036633192 -> dtInletScale=163.78589 fluxAdjustedLocalCo dtLocalScale=0.96708686, dtInletScale=163.78589 -> dtScale=0.96708686 deltaT = 5.7059517 Time = 160.18 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 = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 4.9871459e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 4.9871459e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 4.9871459e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 4.9871459e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024053319, Final residual = 1.0523133e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548755e-07, Final residual = 5.71365e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 5.4669815e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 5.8553593e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 5.4902236e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 5.8850521e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023603416, Final residual = 1.7110519e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108672e-08, Final residual = 2.240459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 5.5528053e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 5.9920713e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 5.5558833e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 5.9959519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3387252e-05, Final residual = 8.5547541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5923313e-09, Final residual = 2.0008908e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 5.3191018e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 5.5756519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 5.3192861e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 5.5758808e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455955e-05, Final residual = 2.9153991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387496e-09, Final residual = 8.6536887e-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 = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 5.0251541e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 5.054514e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 5.0251559e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 5.0545161e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0351129e-06, Final residual = 7.9407484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9484685e-09, Final residual = 2.6989101e-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 = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 7.1599791e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 8.8383336e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351744 0 0.45241541 water fraction, min, max = 0.031761116 7.1599859e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342331 0 0.45241541 water fraction, min, max = 0.031855247 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430519e-06, Final residual = 8.0870554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0889328e-09, Final residual = 1.9434222e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.59 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.0080611618 max: 0.62594301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035427282 -> dtInletScale=169.361 fluxAdjustedLocalCo dtLocalScale=0.95855373, dtInletScale=169.361 -> dtScale=0.95855373 deltaT = 5.4687528 Time = 165.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022908148, Final residual = 1.15153e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542206e-07, Final residual = 2.9066726e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 9.3778907e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 9.8171922e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 9.399775e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 9.8447804e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022083757, Final residual = 1.5327504e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343571e-08, Final residual = 1.9305248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 9.8326833e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 1.0614064e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 9.8366143e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 1.0618956e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0013589e-05, Final residual = 4.5982864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6575443e-09, Final residual = 1.0266769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321973e-05, Final residual = 8.1335161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1251189e-09, Final residual = 6.0850064e-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 = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1625647e-06, Final residual = 6.7211233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7435501e-09, Final residual = 1.7298484e-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 = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333309 0 0.45241541 water fraction, min, max = 0.031945465 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324288 0 0.45241541 water fraction, min, max = 0.032035683 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.899948e-06, Final residual = 1.7613509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845024e-09, Final residual = 7.0968835e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 76.44 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.0081032707 max: 0.61896708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033954554 -> dtInletScale=176.70678 fluxAdjustedLocalCo dtLocalScale=0.96935688, dtInletScale=176.70678 -> dtScale=0.96935688 deltaT = 5.2993847 Time = 170.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 8.9076539e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 8.9955247e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 8.9496414e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 9.0485032e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002181168, Final residual = 1.2490046e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518331e-07, Final residual = 2.6324387e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 1.1743773e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 1.412149e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 1.1845935e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 1.4248969e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020467271, Final residual = 1.3935889e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940771e-08, Final residual = 1.9989215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 1.0526631e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 1.1865792e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 1.0531791e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 1.187215e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4472035e-05, Final residual = 4.8462168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9156057e-09, Final residual = 1.2121724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 9.0422292e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 9.2035053e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 9.0422776e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 9.2035642e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646979e-05, Final residual = 2.0718906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013575e-09, Final residual = 2.735882e-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 = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 8.8383417e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.461026e-06, Final residual = 6.4441571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4568932e-09, Final residual = 2.1987814e-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 = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 9.6782149e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 1.0342405e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315545 0 0.45241541 water fraction, min, max = 0.032123107 9.6782155e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306803 0 0.45241541 water fraction, min, max = 0.032210531 1.0342406e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861187e-06, Final residual = 3.6140385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459718e-09, Final residual = 7.0864495e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 77.93 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.0082007163 max: 0.61300601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032902976 -> dtInletScale=182.35432 fluxAdjustedLocalCo dtLocalScale=0.97878322, dtInletScale=182.35432 -> dtScale=0.97878322 deltaT = 5.1851905 Time = 176.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 1.0342406e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 1.0342406e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 1.0342406e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 1.0342406e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002066111, Final residual = 1.0599183e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622437e-07, Final residual = 6.109265e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 1.4672588e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 1.823115e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 1.4808612e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 1.8399562e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020049955, Final residual = 1.4924401e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940142e-08, Final residual = 1.7237305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 1.2860211e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 1.4871803e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 1.2866487e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 1.4879477e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3782814e-05, Final residual = 3.1465184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2527573e-09, Final residual = 8.8287395e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 1.0963347e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 1.1458314e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 1.0963457e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 1.1458446e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347274e-05, Final residual = 1.3711902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254115e-09, Final residual = 2.0953061e-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 = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 1.0710403e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 1.1003693e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 1.0710406e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 1.1003697e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265895e-06, Final residual = 7.9153797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9197823e-09, Final residual = 3.1423597e-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 = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 2.3419932e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 3.3842522e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298249 0 0.45241541 water fraction, min, max = 0.032296071 2.3419939e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289695 0 0.45241541 water fraction, min, max = 0.032381612 3.384253e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886517e-06, Final residual = 4.122705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1409298e-09, Final residual = 1.0542972e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 79.53 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.0083228153 max: 0.60827602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032193964 -> dtInletScale=186.37034 fluxAdjustedLocalCo dtLocalScale=0.9863943, dtInletScale=186.37034 -> dtScale=0.9863943 deltaT = 5.1141861 Time = 181.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 4.1212057e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 5.0425301e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 4.5351073e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 5.5575597e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020308475, Final residual = 9.1384709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1573289e-08, Final residual = 9.306261e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 6.8183641e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 9.6499696e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 6.9171245e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 9.7715185e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018867852, Final residual = 5.9241417e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9933338e-09, Final residual = 2.4959468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 3.8014338e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 4.1365838e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 3.8023201e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 4.1376612e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990751e-05, Final residual = 2.8765702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9846355e-09, Final residual = 8.9891987e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 3.8731802e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 4.2651995e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 3.8732482e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 4.2652811e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496702e-05, Final residual = 9.3168937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3320589e-09, Final residual = 7.6455406e-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 = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 3.384253e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 3.384253e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 3.384253e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 3.384253e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3493629e-06, Final residual = 3.9992231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.015798e-09, Final residual = 8.6813765e-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 = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 4.3070069e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 5.0467655e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281258 0 0.45241541 water fraction, min, max = 0.03246598 4.3070073e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272821 0 0.45241541 water fraction, min, max = 0.032550349 5.0467658e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570374e-06, Final residual = 4.4388508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4555783e-09, Final residual = 1.2789543e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 81.02 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.0085248447 max: 0.60452476 fluxAdjustedLocalCo inlet-based: CoInlet=0.003175311 -> dtInletScale=188.95787 fluxAdjustedLocalCo dtLocalScale=0.99251518, dtInletScale=188.95787 -> dtScale=0.99251518 deltaT = 5.0757611 Time = 186.324 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 = 0.11264448 0 0.45241541 water fraction, min, max = 0.032634084 5.0467658e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256074 0 0.45241541 water fraction, min, max = 0.032717819 5.0467658e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264448 0 0.45241541 water fraction, min, max = 0.032634084 5.0467658e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256074 0 0.45241541 water fraction, min, max = 0.032717819 5.0467658e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019901676, Final residual = 1.7546807e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582899e-07, Final residual = 2.1905679e-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 = 0.11264448 0 0.45241541 water fraction, min, max = 0.032634084 6.821703e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256074 0 0.45241541 water fraction, min, max = 0.032717819 8.2891027e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264448 0 0.45241541 water fraction, min, max = 0.032634084 6.8693295e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256074 0 0.45241541 water fraction, min, max = 0.032717819 8.3474494e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001856611, Final residual = 6.5764643e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.665249e-09, Final residual = 2.4967042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264448 0 0.45241541 water fraction, min, max = 0.032634084 5.4881899e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256074 0 0.45241541 water fraction, min, max = 0.032717819 5.8443249e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264448 0 0.45241541 water fraction, min, max = 0.032634084 5.4890172e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256074 0 0.45241541 water fraction, min, max = 0.032717819 5.845326e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663386e-05, Final residual = 3.3800261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4393146e-09, Final residual = 1.575799e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264448 0 0.45241541 water fraction, min, max = 0.032634084 6.0069279e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256074 0 0.45241541 water fraction, min, max = 0.032717819 6.7802284e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264448 0 0.45241541 water fraction, min, max = 0.032634084 6.0070381e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256074 0 0.45241541 water fraction, min, max = 0.032717819 6.7803598e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8655403e-06, Final residual = 2.3981031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688424e-09, Final residual = 9.8965108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264448 0 0.45241541 water fraction, min, max = 0.032634084 6.2902863e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256074 0 0.45241541 water fraction, min, max = 0.032717819 7.2916916e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264448 0 0.45241541 water fraction, min, max = 0.032634084 6.2902931e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256074 0 0.45241541 water fraction, min, max = 0.032717819 7.2916997e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407038e-06, Final residual = 8.2546551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2595629e-09, Final residual = 1.6083163e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.35 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.0087826978 max: 0.60162152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031514536 -> dtInletScale=190.38834 fluxAdjustedLocalCo dtLocalScale=0.99730475, dtInletScale=190.38834 -> dtScale=0.99730475 deltaT = 5.0612693 Time = 191.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 1.1995125e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 1.7827695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 1.4518521e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 2.0942081e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019571285, Final residual = 1.6648011e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680856e-07, Final residual = 3.0052115e-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 = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 9.6773858e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 1.1653869e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 9.7379568e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 1.1727804e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018703325, Final residual = 6.6380598e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7243359e-09, Final residual = 2.4792463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 7.6609988e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 7.9599347e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 7.6616243e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 7.9606888e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0382698e-05, Final residual = 3.208762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651309e-09, Final residual = 1.312193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 8.4863497e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 9.4518576e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 8.4864674e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 9.4519976e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091498e-05, Final residual = 2.2631037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902013e-09, Final residual = 1.703569e-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 = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 7.6806478e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 7.9949638e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 7.6806495e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 7.9949658e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4215128e-06, Final residual = 7.8469455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673217e-09, Final residual = 1.7046046e-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 = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 2.1355613e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 3.272087e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247724 0 0.45241541 water fraction, min, max = 0.032801315 2.1355617e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239375 0 0.45241541 water fraction, min, max = 0.032884811 3.2720875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537087e-06, Final residual = 3.0875838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949375e-09, Final residual = 1.0825783e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 83.86 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.0090514866 max: 0.60413418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031424558 -> dtInletScale=190.93347 fluxAdjustedLocalCo dtLocalScale=0.99315685, dtInletScale=190.93347 -> dtScale=0.99315685 deltaT = 5.0253864 Time = 196.41 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 = 0.11231084 0 0.45241541 water fraction, min, max = 0.032967715 3.2720875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222794 0 0.45241541 water fraction, min, max = 0.033050619 3.2720875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231084 0 0.45241541 water fraction, min, max = 0.032967715 3.2720875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222794 0 0.45241541 water fraction, min, max = 0.033050619 3.2720875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019095045, Final residual = 1.6267377e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299357e-07, Final residual = 2.4524248e-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 = 0.11231084 0 0.45241541 water fraction, min, max = 0.032967715 3.2720875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222794 0 0.45241541 water fraction, min, max = 0.033050619 3.2720875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231084 0 0.45241541 water fraction, min, max = 0.032967715 3.2720875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222794 0 0.45241541 water fraction, min, max = 0.033050619 3.2720875e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018045821, Final residual = 6.7805333e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.879004e-09, Final residual = 2.326517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231084 0 0.45241541 water fraction, min, max = 0.032967715 3.3059519e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222794 0 0.45241541 water fraction, min, max = 0.033050619 3.3334746e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231084 0 0.45241541 water fraction, min, max = 0.032967715 3.3060026e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222794 0 0.45241541 water fraction, min, max = 0.033050619 3.3335355e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7931064e-05, Final residual = 2.8557582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9143428e-09, Final residual = 1.2916596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231084 0 0.45241541 water fraction, min, max = 0.032967715 3.5419252e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222794 0 0.45241541 water fraction, min, max = 0.033050619 3.7609245e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231084 0 0.45241541 water fraction, min, max = 0.032967715 3.5419474e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222794 0 0.45241541 water fraction, min, max = 0.033050619 3.7609507e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1134434e-06, Final residual = 1.7735115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050588e-09, Final residual = 1.300663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231084 0 0.45241541 water fraction, min, max = 0.032967715 3.3447887e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222794 0 0.45241541 water fraction, min, max = 0.033050619 3.4037883e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231084 0 0.45241541 water fraction, min, max = 0.032967715 3.344789e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222794 0 0.45241541 water fraction, min, max = 0.033050619 3.4037886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2019304e-06, Final residual = 4.7766056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.791136e-09, Final residual = 9.8169118e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.15 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.0092861921 max: 0.61162364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031201768 -> dtInletScale=192.2968 fluxAdjustedLocalCo dtLocalScale=0.98099543, dtInletScale=192.2968 -> dtScale=0.98099543 deltaT = 4.9292486 Time = 201.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214662 0 0.45241541 water fraction, min, max = 0.033131936 4.9025742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206531 0 0.45241541 water fraction, min, max = 0.033213254 6.741313e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214662 0 0.45241541 water fraction, min, max = 0.033131936 5.6578159e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206531 0 0.45241541 water fraction, min, max = 0.033213254 7.6635096e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018552695, Final residual = 1.5793162e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824064e-07, Final residual = 1.9702448e-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 = 0.11214662 0 0.45241541 water fraction, min, max = 0.033131936 3.4037886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206531 0 0.45241541 water fraction, min, max = 0.033213254 3.4037886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214662 0 0.45241541 water fraction, min, max = 0.033131936 3.4037886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206531 0 0.45241541 water fraction, min, max = 0.033213254 3.4037886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017079626, Final residual = 6.8233704e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9120578e-09, Final residual = 2.2009661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214662 0 0.45241541 water fraction, min, max = 0.033131936 3.4818598e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206531 0 0.45241541 water fraction, min, max = 0.033213254 3.5456971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214662 0 0.45241541 water fraction, min, max = 0.033131936 3.4819571e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206531 0 0.45241541 water fraction, min, max = 0.033213254 3.5458132e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5027126e-05, Final residual = 2.8801674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9506522e-09, Final residual = 1.7987575e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214662 0 0.45241541 water fraction, min, max = 0.033131936 3.9480528e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206531 0 0.45241541 water fraction, min, max = 0.033213254 4.3925662e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214662 0 0.45241541 water fraction, min, max = 0.033131936 3.948087e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206531 0 0.45241541 water fraction, min, max = 0.033213254 4.3926064e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0999788e-06, Final residual = 1.4193922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.493276e-09, Final residual = 8.7626306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214662 0 0.45241541 water fraction, min, max = 0.033131936 3.6842701e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206531 0 0.45241541 water fraction, min, max = 0.033213254 3.9133323e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214662 0 0.45241541 water fraction, min, max = 0.033131936 3.6842708e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206531 0 0.45241541 water fraction, min, max = 0.033213254 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941664e-06, Final residual = 4.8004139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8246497e-09, Final residual = 9.2082248e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.52 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.0094147286 max: 0.61062421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030604865 -> dtInletScale=196.04726 fluxAdjustedLocalCo dtLocalScale=0.98260106, dtInletScale=196.04726 -> dtScale=0.98260106 deltaT = 4.8433027 Time = 206.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198541 0 0.45241541 water fraction, min, max = 0.033293154 5.7825173e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119055 0 0.45241541 water fraction, min, max = 0.033373054 8.0622235e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198541 0 0.45241541 water fraction, min, max = 0.033293154 6.6916075e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119055 0 0.45241541 water fraction, min, max = 0.033373054 9.1658163e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018380504, Final residual = 1.1659245e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682489e-07, Final residual = 6.3585052e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198541 0 0.45241541 water fraction, min, max = 0.033293154 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190551 0 0.45241541 water fraction, min, max = 0.033373054 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198541 0 0.45241541 water fraction, min, max = 0.033293154 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190551 0 0.45241541 water fraction, min, max = 0.033373054 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016115166, Final residual = 1.5818731e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839257e-08, Final residual = 2.199658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198541 0 0.45241541 water fraction, min, max = 0.033293154 3.9771049e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119055 0 0.45241541 water fraction, min, max = 0.033373054 4.0295412e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198541 0 0.45241541 water fraction, min, max = 0.033293154 3.9771717e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119055 0 0.45241541 water fraction, min, max = 0.033373054 4.0296205e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108323e-05, Final residual = 2.4135686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012253e-09, Final residual = 1.4361993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198541 0 0.45241541 water fraction, min, max = 0.033293154 4.6923879e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119055 0 0.45241541 water fraction, min, max = 0.033373054 5.3323306e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198541 0 0.45241541 water fraction, min, max = 0.033293154 4.6924259e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119055 0 0.45241541 water fraction, min, max = 0.033373054 5.3323751e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4222119e-06, Final residual = 7.0659628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.07337e-09, Final residual = 7.8603663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198541 0 0.45241541 water fraction, min, max = 0.033293154 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119055 0 0.45241541 water fraction, min, max = 0.033373054 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198541 0 0.45241541 water fraction, min, max = 0.033293154 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119055 0 0.45241541 water fraction, min, max = 0.033373054 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530689e-06, Final residual = 3.8432614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549684e-09, Final residual = 6.7627115e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.88 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.0095179258 max: 0.60996326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030071241 -> dtInletScale=199.52618 fluxAdjustedLocalCo dtLocalScale=0.9836658, dtInletScale=199.52618 -> dtScale=0.9836658 deltaT = 4.763477 Time = 210.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182692 0 0.45241541 water fraction, min, max = 0.033451638 4.0087314e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174834 0 0.45241541 water fraction, min, max = 0.033530221 4.124445e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182692 0 0.45241541 water fraction, min, max = 0.033451638 4.0535845e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174834 0 0.45241541 water fraction, min, max = 0.033530221 4.1785987e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017975525, Final residual = 9.6621964e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6803394e-08, Final residual = 6.3348354e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182692 0 0.45241541 water fraction, min, max = 0.033451638 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174834 0 0.45241541 water fraction, min, max = 0.033530221 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182692 0 0.45241541 water fraction, min, max = 0.033451638 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174834 0 0.45241541 water fraction, min, max = 0.033530221 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015452824, Final residual = 4.9923873e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126783e-09, Final residual = 1.7374642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182692 0 0.45241541 water fraction, min, max = 0.033451638 4.121002e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174834 0 0.45241541 water fraction, min, max = 0.033530221 4.2926523e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182692 0 0.45241541 water fraction, min, max = 0.033451638 4.1211864e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174834 0 0.45241541 water fraction, min, max = 0.033530221 4.2928699e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2715067e-05, Final residual = 9.2064425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.269733e-09, Final residual = 1.1835906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182692 0 0.45241541 water fraction, min, max = 0.033451638 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174834 0 0.45241541 water fraction, min, max = 0.033530221 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182692 0 0.45241541 water fraction, min, max = 0.033451638 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174834 0 0.45241541 water fraction, min, max = 0.033530221 3.9133331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.316511e-06, Final residual = 4.9049697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9158713e-09, Final residual = 4.6016525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182692 0 0.45241541 water fraction, min, max = 0.033451638 3.9747576e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174834 0 0.45241541 water fraction, min, max = 0.033530221 4.0254839e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182692 0 0.45241541 water fraction, min, max = 0.033451638 3.9747577e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174834 0 0.45241541 water fraction, min, max = 0.033530221 4.025484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983294e-06, Final residual = 3.3011265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.310484e-09, Final residual = 7.2019297e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.13 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.0096091566 max: 0.60855187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029575617 -> dtInletScale=202.86982 fluxAdjustedLocalCo dtLocalScale=0.98594717, dtInletScale=202.86982 -> dtScale=0.98594717 deltaT = 4.6955402 Time = 215.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167088 0 0.45241541 water fraction, min, max = 0.033607683 5.2472168e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159341 0 0.45241541 water fraction, min, max = 0.033685146 6.7218719e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167088 0 0.45241541 water fraction, min, max = 0.033607683 5.8041459e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159341 0 0.45241541 water fraction, min, max = 0.033685146 7.3910191e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017651415, Final residual = 7.6590849e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6742176e-08, Final residual = 4.5211263e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167088 0 0.45241541 water fraction, min, max = 0.033607683 4.025484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159341 0 0.45241541 water fraction, min, max = 0.033685146 4.025484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167088 0 0.45241541 water fraction, min, max = 0.033607683 4.025484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159341 0 0.45241541 water fraction, min, max = 0.033685146 4.025484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015082222, Final residual = 4.7197899e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8028626e-09, Final residual = 1.5535148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167088 0 0.45241541 water fraction, min, max = 0.033607683 4.273492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159341 0 0.45241541 water fraction, min, max = 0.033685146 4.4794488e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167088 0 0.45241541 water fraction, min, max = 0.033607683 4.273681e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159341 0 0.45241541 water fraction, min, max = 0.033685146 4.4796709e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9361503e-05, Final residual = 9.9481614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9750001e-09, Final residual = 1.4085964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167088 0 0.45241541 water fraction, min, max = 0.033607683 4.025484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159341 0 0.45241541 water fraction, min, max = 0.033685146 4.025484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167088 0 0.45241541 water fraction, min, max = 0.033607683 4.025484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159341 0 0.45241541 water fraction, min, max = 0.033685146 4.025484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4986459e-06, Final residual = 2.7191105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7555007e-09, Final residual = 2.6992244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167088 0 0.45241541 water fraction, min, max = 0.033607683 4.2459995e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159341 0 0.45241541 water fraction, min, max = 0.033685146 4.4289871e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167088 0 0.45241541 water fraction, min, max = 0.033607683 4.2459997e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159341 0 0.45241541 water fraction, min, max = 0.033685146 4.4289873e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.191153e-06, Final residual = 5.7048202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7049525e-09, Final residual = 7.3108232e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.43 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.0097457177 max: 0.60744411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029153809 -> dtInletScale=205.80501 fluxAdjustedLocalCo dtLocalScale=0.98774519, dtInletScale=205.80501 -> dtScale=0.98774519 deltaT = 4.6370767 Time = 220.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151692 0 0.45241541 water fraction, min, max = 0.033761643 4.4289873e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144042 0 0.45241541 water fraction, min, max = 0.033838141 4.4289873e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151692 0 0.45241541 water fraction, min, max = 0.033761643 4.4289873e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144042 0 0.45241541 water fraction, min, max = 0.033838141 4.4289873e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017496192, Final residual = 5.9759673e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9881084e-08, Final residual = 9.8872854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151692 0 0.45241541 water fraction, min, max = 0.033761643 2.6477825e-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 = 0.11144042 0 0.45241541 water fraction, min, max = 0.033838141 4.5129759e-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 = 0.11151692 0 0.45241541 water fraction, min, max = 0.033761643 2.6810346e-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 = 0.11144042 0 0.45241541 water fraction, min, max = 0.033838141 4.5523383e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014946293, Final residual = 9.5060859e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5201461e-09, Final residual = 1.1537396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151692 0 0.45241541 water fraction, min, max = 0.033761643 5.7037399e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144042 0 0.45241541 water fraction, min, max = 0.033838141 6.7668638e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151692 0 0.45241541 water fraction, min, max = 0.033761643 5.704582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144042 0 0.45241541 water fraction, min, max = 0.033838141 6.7678491e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663852e-05, Final residual = 9.6042699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.61365e-09, Final residual = 1.3373657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151692 0 0.45241541 water fraction, min, max = 0.033761643 4.4289873e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144042 0 0.45241541 water fraction, min, max = 0.033838141 4.4289873e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151692 0 0.45241541 water fraction, min, max = 0.033761643 4.4289873e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144042 0 0.45241541 water fraction, min, max = 0.033838141 4.4289873e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0686371e-06, Final residual = 3.8224249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8596903e-09, Final residual = 3.4690134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151692 0 0.45241541 water fraction, min, max = 0.033761643 4.4349069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144042 0 0.45241541 water fraction, min, max = 0.033838141 4.4398404e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151692 0 0.45241541 water fraction, min, max = 0.033761643 4.4349069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144042 0 0.45241541 water fraction, min, max = 0.033838141 4.4398404e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525475e-06, Final residual = 6.5470066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5606646e-09, Final residual = 1.6810311e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.71 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.0098755581 max: 0.60871311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028790819 -> dtInletScale=208.39977 fluxAdjustedLocalCo dtLocalScale=0.98568601, dtInletScale=208.39977 -> dtScale=0.98568601 deltaT = 4.5696774 Time = 224.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136503 0 0.45241541 water fraction, min, max = 0.033913527 1.0942269e-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 = 0.11128965 0 0.45241541 water fraction, min, max = 0.033988914 1.8719978e-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 = 0.11136503 0 0.45241541 water fraction, min, max = 0.033913527 1.3736639e-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 = 0.11128965 0 0.45241541 water fraction, min, max = 0.033988914 2.204732e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017243576, Final residual = 5.1035564e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1135442e-08, Final residual = 8.8447061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136503 0 0.45241541 water fraction, min, max = 0.033913527 1.140227e-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 = 0.11128965 0 0.45241541 water fraction, min, max = 0.033988914 2.0703621e-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 = 0.11136503 0 0.45241541 water fraction, min, max = 0.033913527 1.1554233e-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 = 0.11128965 0 0.45241541 water fraction, min, max = 0.033988914 2.0882704e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014438735, Final residual = 9.6458242e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6603721e-09, Final residual = 1.1318715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136503 0 0.45241541 water fraction, min, max = 0.033913527 7.0020643e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128965 0 0.45241541 water fraction, min, max = 0.033988914 9.1484899e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136503 0 0.45241541 water fraction, min, max = 0.033913527 7.0035216e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128965 0 0.45241541 water fraction, min, max = 0.033988914 9.1501877e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486036e-05, Final residual = 7.4837462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5030624e-09, Final residual = 9.1685859e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136503 0 0.45241541 water fraction, min, max = 0.033913527 4.4398404e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128965 0 0.45241541 water fraction, min, max = 0.033988914 4.4398404e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136503 0 0.45241541 water fraction, min, max = 0.033913527 4.4398404e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128965 0 0.45241541 water fraction, min, max = 0.033988914 4.4398404e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286173e-06, Final residual = 2.8171342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8598582e-09, Final residual = 2.2826117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136503 0 0.45241541 water fraction, min, max = 0.033913527 4.6517088e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128965 0 0.45241541 water fraction, min, max = 0.033988914 4.829095e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136503 0 0.45241541 water fraction, min, max = 0.033913527 4.6517089e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128965 0 0.45241541 water fraction, min, max = 0.033988914 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840946e-06, Final residual = 2.1643113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.194822e-09, Final residual = 4.6269681e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.05 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.009988245 max: 0.60765743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028372348 -> dtInletScale=211.47351 fluxAdjustedLocalCo dtLocalScale=0.98739844, dtInletScale=211.47351 -> dtScale=0.98739844 deltaT = 4.5113721 Time = 229.36 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 = 0.11121522 0 0.45241541 water fraction, min, max = 0.034063338 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111408 0 0.45241541 water fraction, min, max = 0.034137762 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121522 0 0.45241541 water fraction, min, max = 0.034063338 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111408 0 0.45241541 water fraction, min, max = 0.034137762 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001683486, Final residual = 5.1359684e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1445366e-08, Final residual = 8.5639003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121522 0 0.45241541 water fraction, min, max = 0.034063338 5.7225504e-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 = 0.1111408 0 0.45241541 water fraction, min, max = 0.034137762 1.0183797e-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 = 0.11121522 0 0.45241541 water fraction, min, max = 0.034063338 5.7897673e-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 = 0.1111408 0 0.45241541 water fraction, min, max = 0.034137762 1.0262689e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014124366, Final residual = 9.266298e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2720554e-09, Final residual = 1.0892818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121522 0 0.45241541 water fraction, min, max = 0.034063338 9.4749946e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111408 0 0.45241541 water fraction, min, max = 0.034137762 1.338277e-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 = 0.11121522 0 0.45241541 water fraction, min, max = 0.034063338 9.4772924e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111408 0 0.45241541 water fraction, min, max = 0.034137762 1.3385436e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994854e-05, Final residual = 8.4158314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.482584e-09, Final residual = 1.089682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121522 0 0.45241541 water fraction, min, max = 0.034063338 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111408 0 0.45241541 water fraction, min, max = 0.034137762 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121522 0 0.45241541 water fraction, min, max = 0.034063338 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111408 0 0.45241541 water fraction, min, max = 0.034137762 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292381e-06, Final residual = 4.1385572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1602114e-09, Final residual = 3.5401755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121522 0 0.45241541 water fraction, min, max = 0.034063338 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111408 0 0.45241541 water fraction, min, max = 0.034137762 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121522 0 0.45241541 water fraction, min, max = 0.034063338 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111408 0 0.45241541 water fraction, min, max = 0.034137762 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304565e-06, Final residual = 2.4688446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038207e-09, Final residual = 5.5418919e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.41 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.010097162 max: 0.60710942 fluxAdjustedLocalCo inlet-based: CoInlet=0.002801034 -> dtInletScale=214.20661 fluxAdjustedLocalCo dtLocalScale=0.98828973, dtInletScale=214.20661 -> dtScale=0.98828973 deltaT = 4.4573266 Time = 233.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106726 0 0.45241541 water fraction, min, max = 0.034211294 8.0480275e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099373 0 0.45241541 water fraction, min, max = 0.034284827 1.1867066e-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 = 0.11106726 0 0.45241541 water fraction, min, max = 0.034211294 9.3572075e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099373 0 0.45241541 water fraction, min, max = 0.034284827 1.3413418e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016283462, Final residual = 6.5630866e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5751082e-08, Final residual = 3.7666657e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106726 0 0.45241541 water fraction, min, max = 0.034211294 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099373 0 0.45241541 water fraction, min, max = 0.034284827 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106726 0 0.45241541 water fraction, min, max = 0.034211294 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099373 0 0.45241541 water fraction, min, max = 0.034284827 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013810699, Final residual = 7.4371274e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4428783e-09, Final residual = 9.7861406e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106726 0 0.45241541 water fraction, min, max = 0.034211294 6.7335222e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099373 0 0.45241541 water fraction, min, max = 0.034284827 8.3415118e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106726 0 0.45241541 water fraction, min, max = 0.034211294 6.7343454e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099373 0 0.45241541 water fraction, min, max = 0.034284827 8.3424635e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6228457e-05, Final residual = 7.6194657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6411829e-09, Final residual = 7.9217762e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106726 0 0.45241541 water fraction, min, max = 0.034211294 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099373 0 0.45241541 water fraction, min, max = 0.034284827 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106726 0 0.45241541 water fraction, min, max = 0.034211294 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099373 0 0.45241541 water fraction, min, max = 0.034284827 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.865177e-06, Final residual = 2.325846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3685929e-09, Final residual = 2.1520421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106726 0 0.45241541 water fraction, min, max = 0.034211294 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099373 0 0.45241541 water fraction, min, max = 0.034284827 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106726 0 0.45241541 water fraction, min, max = 0.034211294 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099373 0 0.45241541 water fraction, min, max = 0.034284827 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7458327e-06, Final residual = 2.3911396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236127e-09, Final residual = 4.9105469e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.78 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.010203678 max: 0.60623785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027674781 -> dtInletScale=216.80388 fluxAdjustedLocalCo dtLocalScale=0.98971056, dtInletScale=216.80388 -> dtScale=0.98971056 deltaT = 4.4114178 Time = 238.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092096 0 0.45241541 water fraction, min, max = 0.034357602 7.4691734e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084818 0 0.45241541 water fraction, min, max = 0.034430378 1.0590298e-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 = 0.11092096 0 0.45241541 water fraction, min, max = 0.034357602 8.5166042e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084818 0 0.45241541 water fraction, min, max = 0.034430378 1.1823115e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015949763, Final residual = 8.5923828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6052762e-08, Final residual = 4.471423e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092096 0 0.45241541 water fraction, min, max = 0.034357602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084818 0 0.45241541 water fraction, min, max = 0.034430378 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092096 0 0.45241541 water fraction, min, max = 0.034357602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084818 0 0.45241541 water fraction, min, max = 0.034430378 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013415604, Final residual = 8.3929446e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4194127e-09, Final residual = 1.1086897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092096 0 0.45241541 water fraction, min, max = 0.034357602 7.6516833e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084818 0 0.45241541 water fraction, min, max = 0.034430378 1.0043179e-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 = 0.11092096 0 0.45241541 water fraction, min, max = 0.034357602 7.6527608e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084818 0 0.45241541 water fraction, min, max = 0.034430378 1.004442e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356981e-05, Final residual = 8.9285231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9793067e-09, Final residual = 1.0809659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092096 0 0.45241541 water fraction, min, max = 0.034357602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084818 0 0.45241541 water fraction, min, max = 0.034430378 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092096 0 0.45241541 water fraction, min, max = 0.034357602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084818 0 0.45241541 water fraction, min, max = 0.034430378 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4063151e-06, Final residual = 3.9045198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574062e-09, Final residual = 3.289204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092096 0 0.45241541 water fraction, min, max = 0.034357602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084818 0 0.45241541 water fraction, min, max = 0.034430378 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092096 0 0.45241541 water fraction, min, max = 0.034357602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084818 0 0.45241541 water fraction, min, max = 0.034430378 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836758e-06, Final residual = 2.8815179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008698e-09, Final residual = 5.9512157e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.17 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.010315855 max: 0.60595259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027389742 -> dtInletScale=219.06012 fluxAdjustedLocalCo dtLocalScale=0.99017648, dtInletScale=219.06012 -> dtScale=0.99017648 deltaT = 4.3677809 Time = 242.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077613 0 0.45241541 water fraction, min, max = 0.034502433 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.45241541 water fraction, min, max = 0.034574488 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077613 0 0.45241541 water fraction, min, max = 0.034502433 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.45241541 water fraction, min, max = 0.034574488 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015852809, Final residual = 8.4887808e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5025078e-08, Final residual = 4.2454319e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077613 0 0.45241541 water fraction, min, max = 0.034502433 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.45241541 water fraction, min, max = 0.034574488 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077613 0 0.45241541 water fraction, min, max = 0.034502433 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.45241541 water fraction, min, max = 0.034574488 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013034059, Final residual = 8.3896009e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3993327e-09, Final residual = 1.2772336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077613 0 0.45241541 water fraction, min, max = 0.034502433 9.1364423e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.45241541 water fraction, min, max = 0.034574488 1.2798032e-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 = 0.11077613 0 0.45241541 water fraction, min, max = 0.034502433 9.1378995e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.45241541 water fraction, min, max = 0.034574488 1.2799706e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077291e-05, Final residual = 9.4674169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5174386e-09, Final residual = 1.0802689e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077613 0 0.45241541 water fraction, min, max = 0.034502433 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.45241541 water fraction, min, max = 0.034574488 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077613 0 0.45241541 water fraction, min, max = 0.034502433 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.45241541 water fraction, min, max = 0.034574488 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9209029e-06, Final residual = 3.0637288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.105713e-09, Final residual = 2.600596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077613 0 0.45241541 water fraction, min, max = 0.034502433 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.45241541 water fraction, min, max = 0.034574488 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077613 0 0.45241541 water fraction, min, max = 0.034502433 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.45241541 water fraction, min, max = 0.034574488 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.869654e-06, Final residual = 2.952668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9871427e-09, Final residual = 5.1724957e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.76 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.010427098 max: 0.60506446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027118808 -> dtInletScale=221.24867 fluxAdjustedLocalCo dtLocalScale=0.99162989, dtInletScale=221.24867 -> dtScale=0.99162989 deltaT = 4.3302893 Time = 246.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063263 0 0.45241541 water fraction, min, max = 0.034645925 5.2071599e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105612 0 0.45241541 water fraction, min, max = 0.034717362 5.6512076e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063263 0 0.45241541 water fraction, min, max = 0.034645925 5.3503292e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105612 0 0.45241541 water fraction, min, max = 0.034717362 5.8186306e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015666489, Final residual = 9.1223563e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1384049e-08, Final residual = 3.8881648e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063263 0 0.45241541 water fraction, min, max = 0.034645925 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105612 0 0.45241541 water fraction, min, max = 0.034717362 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063263 0 0.45241541 water fraction, min, max = 0.034645925 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105612 0 0.45241541 water fraction, min, max = 0.034717362 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013026775, Final residual = 6.6469701e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6596254e-09, Final residual = 1.3219241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063263 0 0.45241541 water fraction, min, max = 0.034645925 1.0709731e-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 = 0.1105612 0 0.45241541 water fraction, min, max = 0.034717362 1.572394e-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 = 0.11063263 0 0.45241541 water fraction, min, max = 0.034645925 1.0711507e-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 = 0.1105612 0 0.45241541 water fraction, min, max = 0.034717362 1.5725973e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611772e-05, Final residual = 9.3500897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3828635e-09, Final residual = 1.1275017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063263 0 0.45241541 water fraction, min, max = 0.034645925 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105612 0 0.45241541 water fraction, min, max = 0.034717362 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063263 0 0.45241541 water fraction, min, max = 0.034645925 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105612 0 0.45241541 water fraction, min, max = 0.034717362 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4814995e-06, Final residual = 4.1413176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1556546e-09, Final residual = 3.545842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063263 0 0.45241541 water fraction, min, max = 0.034645925 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105612 0 0.45241541 water fraction, min, max = 0.034717362 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063263 0 0.45241541 water fraction, min, max = 0.034645925 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105612 0 0.45241541 water fraction, min, max = 0.034717362 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.603587e-06, Final residual = 2.1992674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343456e-09, Final residual = 4.4310061e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.14 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.01054992 max: 0.60458467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026886028 -> dtInletScale=223.16424 fluxAdjustedLocalCo dtLocalScale=0.99241683, dtInletScale=223.16424 -> dtScale=0.99241683 deltaT = 4.2973443 Time = 251.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104903 0 0.45241541 water fraction, min, max = 0.034788255 2.9956281e-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 = 0.11041941 0 0.45241541 water fraction, min, max = 0.034859149 5.9383637e-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 = 0.1104903 0 0.45241541 water fraction, min, max = 0.034788255 3.9272295e-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 = 0.11041941 0 0.45241541 water fraction, min, max = 0.034859149 7.0246603e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015481387, Final residual = 8.8929319e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9082164e-08, Final residual = 3.5672665e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104903 0 0.45241541 water fraction, min, max = 0.034788255 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041941 0 0.45241541 water fraction, min, max = 0.034859149 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104903 0 0.45241541 water fraction, min, max = 0.034788255 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041941 0 0.45241541 water fraction, min, max = 0.034859149 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001245863, Final residual = 8.1204838e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1375776e-09, Final residual = 1.6050482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104903 0 0.45241541 water fraction, min, max = 0.034788255 1.4413581e-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 = 0.11041941 0 0.45241541 water fraction, min, max = 0.034859149 2.2609025e-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 = 0.1104903 0 0.45241541 water fraction, min, max = 0.034788255 1.4416184e-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 = 0.11041941 0 0.45241541 water fraction, min, max = 0.034859149 2.2611997e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220086e-05, Final residual = 1.7830852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677983e-09, Final residual = 6.4701203e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104903 0 0.45241541 water fraction, min, max = 0.034788255 6.3107111e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041941 0 0.45241541 water fraction, min, max = 0.034859149 7.5772689e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104903 0 0.45241541 water fraction, min, max = 0.034788255 6.3107216e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041941 0 0.45241541 water fraction, min, max = 0.034859149 7.5772808e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8779365e-06, Final residual = 4.8869849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9020463e-09, Final residual = 4.6899747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104903 0 0.45241541 water fraction, min, max = 0.034788255 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041941 0 0.45241541 water fraction, min, max = 0.034859149 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104903 0 0.45241541 water fraction, min, max = 0.034788255 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041941 0 0.45241541 water fraction, min, max = 0.034859149 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399137e-06, Final residual = 1.9095796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9588156e-09, Final residual = 4.4158035e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.65 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.010684818 max: 0.60425965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026681478 -> dtInletScale=224.8751 fluxAdjustedLocalCo dtLocalScale=0.99295064, dtInletScale=224.8751 -> dtScale=0.99295064 deltaT = 4.2661759 Time = 255.49 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 = 0.11034903 0 0.45241541 water fraction, min, max = 0.034929528 4.23195e-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 = 0.11027865 0 0.45241541 water fraction, min, max = 0.034999907 8.610441e-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 = 0.11034903 0 0.45241541 water fraction, min, max = 0.034929528 5.5935892e-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 = 0.11027865 0 0.45241541 water fraction, min, max = 0.034999907 1.0193826e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015127965, Final residual = 1.2070667e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090441e-07, Final residual = 4.950814e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.45241541 water fraction, min, max = 0.034929528 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027865 0 0.45241541 water fraction, min, max = 0.034999907 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.45241541 water fraction, min, max = 0.034929528 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027865 0 0.45241541 water fraction, min, max = 0.034999907 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012458745, Final residual = 7.7952561e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8020582e-09, Final residual = 1.6744045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.45241541 water fraction, min, max = 0.034929528 1.5187668e-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 = 0.11027865 0 0.45241541 water fraction, min, max = 0.034999907 2.4069013e-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 = 0.11034903 0 0.45241541 water fraction, min, max = 0.034929528 1.5190195e-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 = 0.11027865 0 0.45241541 water fraction, min, max = 0.034999907 2.4071891e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3860756e-05, Final residual = 9.8105108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8303819e-09, Final residual = 1.2617348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.45241541 water fraction, min, max = 0.034929528 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027865 0 0.45241541 water fraction, min, max = 0.034999907 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.45241541 water fraction, min, max = 0.034929528 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027865 0 0.45241541 water fraction, min, max = 0.034999907 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6611237e-06, Final residual = 5.7644437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7747916e-09, Final residual = 6.4836156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.45241541 water fraction, min, max = 0.034929528 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027865 0 0.45241541 water fraction, min, max = 0.034999907 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034903 0 0.45241541 water fraction, min, max = 0.034929528 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027865 0 0.45241541 water fraction, min, max = 0.034999907 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419755e-06, Final residual = 1.853911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121506e-09, Final residual = 4.0763932e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.03 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.010823066 max: 0.6033157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026487959 -> dtInletScale=226.51802 fluxAdjustedLocalCo dtLocalScale=0.99450421, dtInletScale=226.51802 -> dtScale=0.99450421 deltaT = 4.2418124 Time = 259.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020868 0 0.45241541 water fraction, min, max = 0.035069884 5.0772838e-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 = 0.1101387 0 0.45241541 water fraction, min, max = 0.035139862 1.042972e-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 = 0.11020868 0 0.45241541 water fraction, min, max = 0.035069884 6.7149588e-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 = 0.1101387 0 0.45241541 water fraction, min, max = 0.035139862 1.23294e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001512987, Final residual = 1.1758547e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778355e-07, Final residual = 4.5621148e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020868 0 0.45241541 water fraction, min, max = 0.035069884 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101387 0 0.45241541 water fraction, min, max = 0.035139862 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020868 0 0.45241541 water fraction, min, max = 0.035069884 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101387 0 0.45241541 water fraction, min, max = 0.035139862 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012361316, Final residual = 7.5911578e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5977606e-09, Final residual = 1.7822864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020868 0 0.45241541 water fraction, min, max = 0.035069884 1.7659124e-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 = 0.1101387 0 0.45241541 water fraction, min, max = 0.035139862 2.8686249e-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 = 0.11020868 0 0.45241541 water fraction, min, max = 0.035069884 1.7661969e-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 = 0.1101387 0 0.45241541 water fraction, min, max = 0.035139862 2.8689482e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280183e-05, Final residual = 7.7436538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7898763e-09, Final residual = 9.7975832e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020868 0 0.45241541 water fraction, min, max = 0.035069884 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101387 0 0.45241541 water fraction, min, max = 0.035139862 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020868 0 0.45241541 water fraction, min, max = 0.035069884 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101387 0 0.45241541 water fraction, min, max = 0.035139862 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732043e-06, Final residual = 4.8503329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8713022e-09, Final residual = 4.9071699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020868 0 0.45241541 water fraction, min, max = 0.035069884 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101387 0 0.45241541 water fraction, min, max = 0.035139862 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020868 0 0.45241541 water fraction, min, max = 0.035069884 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101387 0 0.45241541 water fraction, min, max = 0.035139862 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.454063e-06, Final residual = 1.4815593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338908e-09, Final residual = 3.5090999e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.34 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.010986816 max: 0.60252652 fluxAdjustedLocalCo inlet-based: CoInlet=0.002633669 -> dtInletScale=227.81906 fluxAdjustedLocalCo dtLocalScale=0.99580679, dtInletScale=227.81906 -> dtScale=0.99580679 deltaT = 4.2240323 Time = 263.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006901 0 0.45241541 water fraction, min, max = 0.035209546 5.9619992e-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 = 0.10999933 0 0.45241541 water fraction, min, max = 0.035279229 1.2330984e-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 = 0.11006901 0 0.45241541 water fraction, min, max = 0.035209546 7.8821993e-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 = 0.10999933 0 0.45241541 water fraction, min, max = 0.035279229 1.4553481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015071264, Final residual = 1.2079331e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099044e-07, Final residual = 4.3913922e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006901 0 0.45241541 water fraction, min, max = 0.035209546 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999933 0 0.45241541 water fraction, min, max = 0.035279229 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006901 0 0.45241541 water fraction, min, max = 0.035209546 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999933 0 0.45241541 water fraction, min, max = 0.035279229 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012137891, Final residual = 8.4456336e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4533988e-09, Final residual = 1.4748471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006901 0 0.45241541 water fraction, min, max = 0.035209546 1.6333162e-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 = 0.10999933 0 0.45241541 water fraction, min, max = 0.035279229 2.6242155e-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 = 0.11006901 0 0.45241541 water fraction, min, max = 0.035209546 1.6335505e-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 = 0.10999933 0 0.45241541 water fraction, min, max = 0.035279229 2.6244812e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.230143e-05, Final residual = 9.6954512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7172232e-09, Final residual = 1.2904228e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006901 0 0.45241541 water fraction, min, max = 0.035209546 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999933 0 0.45241541 water fraction, min, max = 0.035279229 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006901 0 0.45241541 water fraction, min, max = 0.035209546 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999933 0 0.45241541 water fraction, min, max = 0.035279229 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5277507e-06, Final residual = 4.3390511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3570813e-09, Final residual = 4.1759341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006901 0 0.45241541 water fraction, min, max = 0.035209546 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999933 0 0.45241541 water fraction, min, max = 0.035279229 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006901 0 0.45241541 water fraction, min, max = 0.035209546 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999933 0 0.45241541 water fraction, min, max = 0.035279229 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690129e-06, Final residual = 1.7086696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655203e-09, Final residual = 3.6061989e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.6 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.011177653 max: 0.60225705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026226297 -> dtInletScale=228.77801 fluxAdjustedLocalCo dtLocalScale=0.99625234, dtInletScale=228.77801 -> dtScale=0.99625234 deltaT = 4.2076503 Time = 268.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992992 0 0.45241541 water fraction, min, max = 0.035348643 5.936306e-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 = 0.1098605 0 0.45241541 water fraction, min, max = 0.035418057 1.2261934e-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 = 0.10992992 0 0.45241541 water fraction, min, max = 0.035348643 7.8162482e-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 = 0.1098605 0 0.45241541 water fraction, min, max = 0.035418057 1.4433231e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014831227, Final residual = 1.3167225e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188771e-07, Final residual = 4.8437259e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992992 0 0.45241541 water fraction, min, max = 0.035348643 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098605 0 0.45241541 water fraction, min, max = 0.035418057 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992992 0 0.45241541 water fraction, min, max = 0.035348643 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098605 0 0.45241541 water fraction, min, max = 0.035418057 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012257085, Final residual = 6.932396e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9515897e-09, Final residual = 1.3848935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992992 0 0.45241541 water fraction, min, max = 0.035348643 2.1662463e-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 = 0.1098605 0 0.45241541 water fraction, min, max = 0.035418057 3.6192145e-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 = 0.10992992 0 0.45241541 water fraction, min, max = 0.035348643 2.1665609e-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 = 0.1098605 0 0.45241541 water fraction, min, max = 0.035418057 3.6195706e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061351e-05, Final residual = 1.7831482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537529e-09, Final residual = 6.4498282e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992992 0 0.45241541 water fraction, min, max = 0.035348643 3.1035467e-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 = 0.1098605 0 0.45241541 water fraction, min, max = 0.035418057 5.3651325e-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 = 0.10992992 0 0.45241541 water fraction, min, max = 0.035348643 3.1035581e-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 = 0.1098605 0 0.45241541 water fraction, min, max = 0.035418057 5.3651453e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4244631e-06, Final residual = 4.9614523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9654967e-09, Final residual = 4.5661771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992992 0 0.45241541 water fraction, min, max = 0.035348643 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098605 0 0.45241541 water fraction, min, max = 0.035418057 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992992 0 0.45241541 water fraction, min, max = 0.035348643 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098605 0 0.45241541 water fraction, min, max = 0.035418057 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.311776e-06, Final residual = 1.8191124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809731e-09, Final residual = 4.2142703e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.83 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.011339595 max: 0.60199271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026124584 -> dtInletScale=229.66873 fluxAdjustedLocalCo dtLocalScale=0.99668981, dtInletScale=229.66873 -> dtScale=0.99668981 deltaT = 4.1926364 Time = 272.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979134 0 0.45241541 water fraction, min, max = 0.035487223 1.1715653e-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 = 0.10972217 0 0.45241541 water fraction, min, max = 0.035556389 2.4718343e-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 = 0.10979134 0 0.45241541 water fraction, min, max = 0.035487223 1.5526299e-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 = 0.10972217 0 0.45241541 water fraction, min, max = 0.035556389 2.911062e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014684276, Final residual = 1.3074054e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094575e-07, Final residual = 4.8987152e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979134 0 0.45241541 water fraction, min, max = 0.035487223 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972217 0 0.45241541 water fraction, min, max = 0.035556389 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979134 0 0.45241541 water fraction, min, max = 0.035487223 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972217 0 0.45241541 water fraction, min, max = 0.035556389 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011768618, Final residual = 5.8362014e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8597557e-09, Final residual = 1.2108964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979134 0 0.45241541 water fraction, min, max = 0.035487223 3.0680631e-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 = 0.10972217 0 0.45241541 water fraction, min, max = 0.035556389 5.3039201e-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 = 0.10979134 0 0.45241541 water fraction, min, max = 0.035487223 3.0685093e-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 = 0.10972217 0 0.45241541 water fraction, min, max = 0.035556389 5.3044241e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339741e-05, Final residual = 8.2481217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2722335e-09, Final residual = 9.5704155e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979134 0 0.45241541 water fraction, min, max = 0.035487223 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972217 0 0.45241541 water fraction, min, max = 0.035556389 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979134 0 0.45241541 water fraction, min, max = 0.035487223 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972217 0 0.45241541 water fraction, min, max = 0.035556389 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2232286e-06, Final residual = 4.0031743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115752e-09, Final residual = 3.7354052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979134 0 0.45241541 water fraction, min, max = 0.035487223 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972217 0 0.45241541 water fraction, min, max = 0.035556389 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979134 0 0.45241541 water fraction, min, max = 0.035487223 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972217 0 0.45241541 water fraction, min, max = 0.035556389 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.220096e-06, Final residual = 1.6587657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049333e-09, Final residual = 3.8426181e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.01 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.011491816 max: 0.60170477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031365 -> dtInletScale=230.49118 fluxAdjustedLocalCo dtLocalScale=0.99716676, dtInletScale=230.49118 -> dtScale=0.99716676 deltaT = 4.1802027 Time = 276.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965321 0 0.45241541 water fraction, min, max = 0.03562535 1.2985679e-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 = 0.10958425 0 0.45241541 water fraction, min, max = 0.035694311 2.7430639e-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 = 0.10965321 0 0.45241541 water fraction, min, max = 0.03562535 1.7162864e-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 = 0.10958425 0 0.45241541 water fraction, min, max = 0.035694311 3.2236182e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014567114, Final residual = 1.2763568e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783914e-07, Final residual = 4.4151502e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965321 0 0.45241541 water fraction, min, max = 0.03562535 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958425 0 0.45241541 water fraction, min, max = 0.035694311 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965321 0 0.45241541 water fraction, min, max = 0.03562535 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958425 0 0.45241541 water fraction, min, max = 0.035694311 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011268867, Final residual = 9.8989909e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9142899e-09, Final residual = 1.729081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965321 0 0.45241541 water fraction, min, max = 0.03562535 1.7291695e-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 = 0.10958425 0 0.45241541 water fraction, min, max = 0.035694311 2.8090811e-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 = 0.10965321 0 0.45241541 water fraction, min, max = 0.03562535 1.7293686e-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 = 0.10958425 0 0.45241541 water fraction, min, max = 0.035694311 2.8093055e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.137267e-05, Final residual = 8.8174786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8440515e-09, Final residual = 1.1173399e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965321 0 0.45241541 water fraction, min, max = 0.03562535 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958425 0 0.45241541 water fraction, min, max = 0.035694311 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965321 0 0.45241541 water fraction, min, max = 0.03562535 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958425 0 0.45241541 water fraction, min, max = 0.035694311 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989725e-06, Final residual = 9.4456507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4726811e-09, Final residual = 1.8334261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965321 0 0.45241541 water fraction, min, max = 0.03562535 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958425 0 0.45241541 water fraction, min, max = 0.035694311 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965321 0 0.45241541 water fraction, min, max = 0.03562535 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958425 0 0.45241541 water fraction, min, max = 0.035694311 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948613e-06, Final residual = 2.7975159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8146296e-09, Final residual = 4.8259374e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.25 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.011661644 max: 0.6063759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025954166 -> dtInletScale=231.17676 fluxAdjustedLocalCo dtLocalScale=0.98948523, dtInletScale=231.17676 -> dtScale=0.98948523 deltaT = 4.1360327 Time = 280.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951602 0 0.45241541 water fraction, min, max = 0.035762543 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944778 0 0.45241541 water fraction, min, max = 0.035830775 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951602 0 0.45241541 water fraction, min, max = 0.035762543 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944778 0 0.45241541 water fraction, min, max = 0.035830775 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014346533, Final residual = 1.2444282e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462334e-07, Final residual = 3.7875683e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951602 0 0.45241541 water fraction, min, max = 0.035762543 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944778 0 0.45241541 water fraction, min, max = 0.035830775 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951602 0 0.45241541 water fraction, min, max = 0.035762543 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944778 0 0.45241541 water fraction, min, max = 0.035830775 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011026584, Final residual = 9.5057924e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5173878e-09, Final residual = 1.9950607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951602 0 0.45241541 water fraction, min, max = 0.035762543 2.9184638e-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 = 0.10944778 0 0.45241541 water fraction, min, max = 0.035830775 5.0349483e-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 = 0.10951602 0 0.45241541 water fraction, min, max = 0.035762543 2.9188098e-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 = 0.10944778 0 0.45241541 water fraction, min, max = 0.035830775 5.0353374e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134433e-05, Final residual = 9.1164538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1179487e-09, Final residual = 1.165829e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951602 0 0.45241541 water fraction, min, max = 0.035762543 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944778 0 0.45241541 water fraction, min, max = 0.035830775 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951602 0 0.45241541 water fraction, min, max = 0.035762543 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944778 0 0.45241541 water fraction, min, max = 0.035830775 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2293324e-06, Final residual = 2.2742921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345742e-09, Final residual = 1.7123448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951602 0 0.45241541 water fraction, min, max = 0.035762543 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944778 0 0.45241541 water fraction, min, max = 0.035830775 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951602 0 0.45241541 water fraction, min, max = 0.035762543 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944778 0 0.45241541 water fraction, min, max = 0.035830775 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622683e-06, Final residual = 2.422709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461907e-09, Final residual = 4.3417928e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.44 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.011716708 max: 0.60714517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025679922 -> dtInletScale=233.64557 fluxAdjustedLocalCo dtLocalScale=0.98823154, dtInletScale=233.64557 -> dtScale=0.98823154 deltaT = 4.0868371 Time = 284.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938036 0 0.45241541 water fraction, min, max = 0.035898196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931294 0 0.45241541 water fraction, min, max = 0.035965616 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938036 0 0.45241541 water fraction, min, max = 0.035898196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931294 0 0.45241541 water fraction, min, max = 0.035965616 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014257538, Final residual = 1.0123711e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138945e-07, Final residual = 2.8902932e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938036 0 0.45241541 water fraction, min, max = 0.035898196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931294 0 0.45241541 water fraction, min, max = 0.035965616 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938036 0 0.45241541 water fraction, min, max = 0.035898196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931294 0 0.45241541 water fraction, min, max = 0.035965616 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010769609, Final residual = 7.6186e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6388715e-09, Final residual = 1.3130037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938036 0 0.45241541 water fraction, min, max = 0.035898196 3.8522157e-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 = 0.10931294 0 0.45241541 water fraction, min, max = 0.035965616 6.7887609e-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 = 0.10938036 0 0.45241541 water fraction, min, max = 0.035898196 3.8526393e-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 = 0.10931294 0 0.45241541 water fraction, min, max = 0.035965616 6.789236e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270402e-05, Final residual = 8.1480471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1693435e-09, Final residual = 1.0785239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938036 0 0.45241541 water fraction, min, max = 0.035898196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931294 0 0.45241541 water fraction, min, max = 0.035965616 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938036 0 0.45241541 water fraction, min, max = 0.035898196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931294 0 0.45241541 water fraction, min, max = 0.035965616 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722541e-06, Final residual = 3.3734555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.414255e-09, Final residual = 2.6014778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938036 0 0.45241541 water fraction, min, max = 0.035898196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931294 0 0.45241541 water fraction, min, max = 0.035965616 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938036 0 0.45241541 water fraction, min, max = 0.035898196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931294 0 0.45241541 water fraction, min, max = 0.035965616 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857316e-06, Final residual = 1.8957575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138067e-09, Final residual = 3.564916e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.69 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.011767054 max: 0.60638432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025374475 -> dtInletScale=236.4581 fluxAdjustedLocalCo dtLocalScale=0.98947149, dtInletScale=236.4581 -> dtScale=0.98947149 deltaT = 4.0434225 Time = 288.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924624 0 0.45241541 water fraction, min, max = 0.036032321 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917953 0 0.45241541 water fraction, min, max = 0.036099025 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924624 0 0.45241541 water fraction, min, max = 0.036032321 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917953 0 0.45241541 water fraction, min, max = 0.036099025 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014119256, Final residual = 8.8410176e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8535175e-08, Final residual = 2.5790203e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924624 0 0.45241541 water fraction, min, max = 0.036032321 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917953 0 0.45241541 water fraction, min, max = 0.036099025 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924624 0 0.45241541 water fraction, min, max = 0.036032321 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917953 0 0.45241541 water fraction, min, max = 0.036099025 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010476087, Final residual = 8.6685074e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6891762e-09, Final residual = 1.3419394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924624 0 0.45241541 water fraction, min, max = 0.036032321 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917953 0 0.45241541 water fraction, min, max = 0.036099025 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924624 0 0.45241541 water fraction, min, max = 0.036032321 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917953 0 0.45241541 water fraction, min, max = 0.036099025 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376429e-05, Final residual = 7.4004362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4205774e-09, Final residual = 1.0618484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924624 0 0.45241541 water fraction, min, max = 0.036032321 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917953 0 0.45241541 water fraction, min, max = 0.036099025 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924624 0 0.45241541 water fraction, min, max = 0.036032321 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917953 0 0.45241541 water fraction, min, max = 0.036099025 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686488e-06, Final residual = 3.5436899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.573604e-09, Final residual = 3.174717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924624 0 0.45241541 water fraction, min, max = 0.036032321 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917953 0 0.45241541 water fraction, min, max = 0.036099025 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924624 0 0.45241541 water fraction, min, max = 0.036032321 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917953 0 0.45241541 water fraction, min, max = 0.036099025 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677344e-06, Final residual = 1.4234729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730511e-09, Final residual = 2.988371e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.85 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.011821913 max: 0.60527574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025104921 -> dtInletScale=238.99697 fluxAdjustedLocalCo dtLocalScale=0.99128374, dtInletScale=238.99697 -> dtScale=0.99128374 deltaT = 4.0077419 Time = 292.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911342 0 0.45241541 water fraction, min, max = 0.036165141 1.1921944e-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 = 0.1090473 0 0.45241541 water fraction, min, max = 0.036231257 2.499192e-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 = 0.10911342 0 0.45241541 water fraction, min, max = 0.036165141 1.5409232e-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 = 0.1090473 0 0.45241541 water fraction, min, max = 0.036231257 2.8960154e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013774995, Final residual = 1.0628742e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645896e-07, Final residual = 2.6975329e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911342 0 0.45241541 water fraction, min, max = 0.036165141 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090473 0 0.45241541 water fraction, min, max = 0.036231257 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911342 0 0.45241541 water fraction, min, max = 0.036165141 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090473 0 0.45241541 water fraction, min, max = 0.036231257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010375572, Final residual = 8.9246637e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9390864e-09, Final residual = 1.3627643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911342 0 0.45241541 water fraction, min, max = 0.036165141 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090473 0 0.45241541 water fraction, min, max = 0.036231257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911342 0 0.45241541 water fraction, min, max = 0.036165141 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090473 0 0.45241541 water fraction, min, max = 0.036231257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795397e-05, Final residual = 5.9483506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9755289e-09, Final residual = 7.8187279e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911342 0 0.45241541 water fraction, min, max = 0.036165141 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090473 0 0.45241541 water fraction, min, max = 0.036231257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911342 0 0.45241541 water fraction, min, max = 0.036165141 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090473 0 0.45241541 water fraction, min, max = 0.036231257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5596311e-06, Final residual = 9.7477611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7785998e-09, Final residual = 1.9172043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911342 0 0.45241541 water fraction, min, max = 0.036165141 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090473 0 0.45241541 water fraction, min, max = 0.036231257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911342 0 0.45241541 water fraction, min, max = 0.036165141 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090473 0 0.45241541 water fraction, min, max = 0.036231257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214863e-06, Final residual = 1.4178363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913149e-09, Final residual = 2.9669898e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.11 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.011872598 max: 0.60439368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024883386 -> dtInletScale=241.12474 fluxAdjustedLocalCo dtLocalScale=0.99273043, dtInletScale=241.12474 -> dtScale=0.99273043 deltaT = 3.9782898 Time = 296.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898167 0 0.45241541 water fraction, min, max = 0.036296887 1.8753016e-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 = 0.10891604 0 0.45241541 water fraction, min, max = 0.036362516 3.9581992e-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 = 0.10898167 0 0.45241541 water fraction, min, max = 0.036296887 2.4218064e-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 = 0.10891604 0 0.45241541 water fraction, min, max = 0.036362516 4.578724e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013620219, Final residual = 1.0491378e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507273e-07, Final residual = 2.7843002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898167 0 0.45241541 water fraction, min, max = 0.036296887 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891604 0 0.45241541 water fraction, min, max = 0.036362516 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898167 0 0.45241541 water fraction, min, max = 0.036296887 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891604 0 0.45241541 water fraction, min, max = 0.036362516 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010157718, Final residual = 7.9644663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.98609e-09, Final residual = 1.2477645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898167 0 0.45241541 water fraction, min, max = 0.036296887 1.2637172e-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 = 0.10891604 0 0.45241541 water fraction, min, max = 0.036362516 1.9492111e-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 = 0.10898167 0 0.45241541 water fraction, min, max = 0.036296887 1.2637889e-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 = 0.10891604 0 0.45241541 water fraction, min, max = 0.036362516 1.949291e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747334e-05, Final residual = 6.2072454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2294657e-09, Final residual = 8.5797908e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898167 0 0.45241541 water fraction, min, max = 0.036296887 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891604 0 0.45241541 water fraction, min, max = 0.036362516 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898167 0 0.45241541 water fraction, min, max = 0.036296887 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891604 0 0.45241541 water fraction, min, max = 0.036362516 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187117e-06, Final residual = 8.6670397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6949314e-09, Final residual = 1.6915269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898167 0 0.45241541 water fraction, min, max = 0.036296887 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891604 0 0.45241541 water fraction, min, max = 0.036362516 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898167 0 0.45241541 water fraction, min, max = 0.036296887 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891604 0 0.45241541 water fraction, min, max = 0.036362516 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4179989e-07, Final residual = 8.6470095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6685691e-09, Final residual = 1.4723411e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.32 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.011983037 max: 0.60412563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700524 -> dtInletScale=242.90983 fluxAdjustedLocalCo dtLocalScale=0.9931709, dtInletScale=242.90983 -> dtScale=0.9931709 deltaT = 3.9503681 Time = 300.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885087 0 0.45241541 water fraction, min, max = 0.036427686 1.9226346e-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 = 0.1087857 0 0.45241541 water fraction, min, max = 0.036492855 4.1044218e-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 = 0.10885087 0 0.45241541 water fraction, min, max = 0.036427686 2.4858015e-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 = 0.1087857 0 0.45241541 water fraction, min, max = 0.036492855 4.7425342e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013559531, Final residual = 9.7220142e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7369197e-08, Final residual = 2.9756146e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885087 0 0.45241541 water fraction, min, max = 0.036427686 4.8290945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087857 0 0.45241541 water fraction, min, max = 0.036492855 4.8290945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885087 0 0.45241541 water fraction, min, max = 0.036427686 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087857 0 0.45241541 water fraction, min, max = 0.036492855 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010333136, Final residual = 5.6229039e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6342432e-09, Final residual = 8.6790167e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885087 0 0.45241541 water fraction, min, max = 0.036427686 1.2243681e-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 = 0.1087857 0 0.45241541 water fraction, min, max = 0.036492855 2.2590338e-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 = 0.10885087 0 0.45241541 water fraction, min, max = 0.036427686 1.2244662e-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 = 0.1087857 0 0.45241541 water fraction, min, max = 0.036492855 2.259143e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346518e-05, Final residual = 5.9534747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9944291e-09, Final residual = 9.0814918e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885087 0 0.45241541 water fraction, min, max = 0.036427686 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087857 0 0.45241541 water fraction, min, max = 0.036492855 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885087 0 0.45241541 water fraction, min, max = 0.036427686 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087857 0 0.45241541 water fraction, min, max = 0.036492855 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2466826e-06, Final residual = 8.5081705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5183253e-09, Final residual = 1.652001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885087 0 0.45241541 water fraction, min, max = 0.036427686 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087857 0 0.45241541 water fraction, min, max = 0.036492855 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885087 0 0.45241541 water fraction, min, max = 0.036427686 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087857 0 0.45241541 water fraction, min, max = 0.036492855 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594856e-07, Final residual = 9.1565823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1808298e-09, Final residual = 1.4647855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.68 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.012113338 max: 0.60366472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024527162 -> dtInletScale=244.62675 fluxAdjustedLocalCo dtLocalScale=0.99392921, dtInletScale=244.62675 -> dtScale=0.99392921 deltaT = 3.9261124 Time = 304.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872094 0 0.45241541 water fraction, min, max = 0.036557624 2.7163943e-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 = 0.10865617 0 0.45241541 water fraction, min, max = 0.036622393 5.79515e-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 = 0.10872094 0 0.45241541 water fraction, min, max = 0.036557624 3.4989364e-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 = 0.10865617 0 0.45241541 water fraction, min, max = 0.036622393 6.6801191e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013623209, Final residual = 7.8609374e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8727804e-08, Final residual = 2.9177858e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872094 0 0.45241541 water fraction, min, max = 0.036557624 4.829094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865617 0 0.45241541 water fraction, min, max = 0.036622393 4.829094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872094 0 0.45241541 water fraction, min, max = 0.036557624 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865617 0 0.45241541 water fraction, min, max = 0.036622393 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010105636, Final residual = 6.3612714e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3745363e-09, Final residual = 1.1083614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872094 0 0.45241541 water fraction, min, max = 0.036557624 1.9401197e-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 = 0.10865617 0 0.45241541 water fraction, min, max = 0.036622393 3.6076974e-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 = 0.10872094 0 0.45241541 water fraction, min, max = 0.036557624 1.9402645e-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 = 0.10865617 0 0.45241541 water fraction, min, max = 0.036622393 3.6078581e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428155e-05, Final residual = 5.2201606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.248064e-09, Final residual = 7.7451681e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872094 0 0.45241541 water fraction, min, max = 0.036557624 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865617 0 0.45241541 water fraction, min, max = 0.036622393 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872094 0 0.45241541 water fraction, min, max = 0.036557624 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865617 0 0.45241541 water fraction, min, max = 0.036622393 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2042644e-06, Final residual = 8.1892618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1922069e-09, Final residual = 1.6070525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872094 0 0.45241541 water fraction, min, max = 0.036557624 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865617 0 0.45241541 water fraction, min, max = 0.036622393 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872094 0 0.45241541 water fraction, min, max = 0.036557624 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865617 0 0.45241541 water fraction, min, max = 0.036622393 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4831433e-07, Final residual = 7.9533614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9593089e-09, Final residual = 1.4461762e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.96 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.012200469 max: 0.60336972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024376563 -> dtInletScale=246.13806 fluxAdjustedLocalCo dtLocalScale=0.99441516, dtInletScale=246.13806 -> dtScale=0.99441516 deltaT = 3.9032291 Time = 308.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859177 0 0.45241541 water fraction, min, max = 0.036686785 3.9789758e-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 = 0.10852738 0 0.45241541 water fraction, min, max = 0.036751177 8.4827927e-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 = 0.10859177 0 0.45241541 water fraction, min, max = 0.036686785 5.1066741e-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 = 0.10852738 0 0.45241541 water fraction, min, max = 0.036751177 9.7557315e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013435804, Final residual = 7.9557648e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9693035e-08, Final residual = 2.9218996e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859177 0 0.45241541 water fraction, min, max = 0.036686785 4.8290936e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852738 0 0.45241541 water fraction, min, max = 0.036751177 4.8290937e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859177 0 0.45241541 water fraction, min, max = 0.036686785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852738 0 0.45241541 water fraction, min, max = 0.036751177 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7157746e-05, Final residual = 7.7812841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.791759e-09, Final residual = 1.3270814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859177 0 0.45241541 water fraction, min, max = 0.036686785 1.1276571e-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 = 0.10852738 0 0.45241541 water fraction, min, max = 0.036751177 2.0808468e-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 = 0.10859177 0 0.45241541 water fraction, min, max = 0.036686785 1.127733e-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 = 0.10852738 0 0.45241541 water fraction, min, max = 0.036751177 2.0809309e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224142e-05, Final residual = 5.4487448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4723294e-09, Final residual = 7.7335386e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859177 0 0.45241541 water fraction, min, max = 0.036686785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852738 0 0.45241541 water fraction, min, max = 0.036751177 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859177 0 0.45241541 water fraction, min, max = 0.036686785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852738 0 0.45241541 water fraction, min, max = 0.036751177 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677024e-06, Final residual = 8.6325343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6432979e-09, Final residual = 1.7747715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859177 0 0.45241541 water fraction, min, max = 0.036686785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852738 0 0.45241541 water fraction, min, max = 0.036751177 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859177 0 0.45241541 water fraction, min, max = 0.036686785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852738 0 0.45241541 water fraction, min, max = 0.036751177 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5273408e-07, Final residual = 7.2923169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3034676e-09, Final residual = 1.2117756e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.36 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.012296233 max: 0.60285372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024234485 -> dtInletScale=247.58109 fluxAdjustedLocalCo dtLocalScale=0.99526631, dtInletScale=247.58109 -> dtScale=0.99526631 deltaT = 3.8838208 Time = 312.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846331 0 0.45241541 water fraction, min, max = 0.036815248 3.201265e-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 = 0.10839924 0 0.45241541 water fraction, min, max = 0.036879319 6.8174054e-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 = 0.10846331 0 0.45241541 water fraction, min, max = 0.036815248 4.0940243e-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 = 0.10839924 0 0.45241541 water fraction, min, max = 0.036879319 7.8234169e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001326655, Final residual = 8.4634829e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4758003e-08, Final residual = 2.975749e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846331 0 0.45241541 water fraction, min, max = 0.036815248 4.829094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839924 0 0.45241541 water fraction, min, max = 0.036879319 4.829094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846331 0 0.45241541 water fraction, min, max = 0.036815248 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839924 0 0.45241541 water fraction, min, max = 0.036879319 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6689066e-05, Final residual = 7.5887412e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6161343e-09, Final residual = 1.1335806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846331 0 0.45241541 water fraction, min, max = 0.036815248 3.3578535e-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 = 0.10839924 0 0.45241541 water fraction, min, max = 0.036879319 6.2855627e-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 = 0.10846331 0 0.45241541 water fraction, min, max = 0.036815248 3.3580682e-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 = 0.10839924 0 0.45241541 water fraction, min, max = 0.036879319 6.2858002e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567754e-05, Final residual = 5.2886389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3126445e-09, Final residual = 6.9133015e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846331 0 0.45241541 water fraction, min, max = 0.036815248 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839924 0 0.45241541 water fraction, min, max = 0.036879319 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846331 0 0.45241541 water fraction, min, max = 0.036815248 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839924 0 0.45241541 water fraction, min, max = 0.036879319 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615685e-06, Final residual = 8.7240945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7150306e-09, Final residual = 1.9167449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846331 0 0.45241541 water fraction, min, max = 0.036815248 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839924 0 0.45241541 water fraction, min, max = 0.036879319 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846331 0 0.45241541 water fraction, min, max = 0.036815248 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839924 0 0.45241541 water fraction, min, max = 0.036879319 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1520031e-07, Final residual = 6.1716723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1991139e-09, Final residual = 9.8403652e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.66 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.012398276 max: 0.60228188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024113982 -> dtInletScale=248.8183 fluxAdjustedLocalCo dtLocalScale=0.99621128, dtInletScale=248.8183 -> dtScale=0.99621128 deltaT = 3.8688543 Time = 316.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833542 0 0.45241541 water fraction, min, max = 0.036943144 2.1305146e-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 = 0.10827159 0 0.45241541 water fraction, min, max = 0.037006969 4.5315131e-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 = 0.10833542 0 0.45241541 water fraction, min, max = 0.036943144 2.7156527e-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 = 0.10827159 0 0.45241541 water fraction, min, max = 0.037006969 5.1898537e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013221022, Final residual = 8.1043316e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1167479e-08, Final residual = 2.7330258e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833542 0 0.45241541 water fraction, min, max = 0.036943144 4.8290946e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827159 0 0.45241541 water fraction, min, max = 0.037006969 4.8290946e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833542 0 0.45241541 water fraction, min, max = 0.036943144 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827159 0 0.45241541 water fraction, min, max = 0.037006969 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786101e-05, Final residual = 6.5584032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5834802e-09, Final residual = 9.9037403e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833542 0 0.45241541 water fraction, min, max = 0.036943144 6.4017007e-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 = 0.10827159 0 0.45241541 water fraction, min, max = 0.037006969 1.2030827e-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 = 0.10833542 0 0.45241541 water fraction, min, max = 0.036943144 6.4020827e-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 = 0.10827159 0 0.45241541 water fraction, min, max = 0.037006969 1.2031249e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241438e-05, Final residual = 4.6730866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970429e-09, Final residual = 6.1862303e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833542 0 0.45241541 water fraction, min, max = 0.036943144 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827159 0 0.45241541 water fraction, min, max = 0.037006969 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833542 0 0.45241541 water fraction, min, max = 0.036943144 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827159 0 0.45241541 water fraction, min, max = 0.037006969 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8427676e-06, Final residual = 7.7563583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7802143e-09, Final residual = 1.8291121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833542 0 0.45241541 water fraction, min, max = 0.036943144 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827159 0 0.45241541 water fraction, min, max = 0.037006969 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833542 0 0.45241541 water fraction, min, max = 0.036943144 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827159 0 0.45241541 water fraction, min, max = 0.037006969 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2020093e-07, Final residual = 7.0100408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0288919e-09, Final residual = 7.9378962e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.13 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.012507992 max: 0.60220713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024021057 -> dtInletScale=249.78085 fluxAdjustedLocalCo dtLocalScale=0.99633493, dtInletScale=249.78085 -> dtScale=0.99633493 deltaT = 3.8539985 Time = 320.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820801 0 0.45241541 water fraction, min, max = 0.037070548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814443 0 0.45241541 water fraction, min, max = 0.037134128 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820801 0 0.45241541 water fraction, min, max = 0.037070548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814443 0 0.45241541 water fraction, min, max = 0.037134128 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013266598, Final residual = 7.1897548e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2012005e-08, Final residual = 2.511207e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820801 0 0.45241541 water fraction, min, max = 0.037070548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814443 0 0.45241541 water fraction, min, max = 0.037134128 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820801 0 0.45241541 water fraction, min, max = 0.037070548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814443 0 0.45241541 water fraction, min, max = 0.037134128 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5303941e-05, Final residual = 7.6081743e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6219565e-09, Final residual = 1.0980364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820801 0 0.45241541 water fraction, min, max = 0.037070548 8.4074498e-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 = 0.10814443 0 0.45241541 water fraction, min, max = 0.037134128 1.5824992e-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 = 0.10820801 0 0.45241541 water fraction, min, max = 0.037070548 8.4079169e-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 = 0.10814443 0 0.45241541 water fraction, min, max = 0.037134128 1.5825508e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324582e-05, Final residual = 4.5731319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6089425e-09, Final residual = 6.1817652e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820801 0 0.45241541 water fraction, min, max = 0.037070548 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814443 0 0.45241541 water fraction, min, max = 0.037134128 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820801 0 0.45241541 water fraction, min, max = 0.037070548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814443 0 0.45241541 water fraction, min, max = 0.037134128 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259815e-06, Final residual = 7.5202442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5347561e-09, Final residual = 1.8258294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820801 0 0.45241541 water fraction, min, max = 0.037070548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814443 0 0.45241541 water fraction, min, max = 0.037134128 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820801 0 0.45241541 water fraction, min, max = 0.037070548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814443 0 0.45241541 water fraction, min, max = 0.037134128 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1362203e-07, Final residual = 7.681382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6784112e-09, Final residual = 7.4803616e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.59 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.01261392 max: 0.60207595 fluxAdjustedLocalCo inlet-based: CoInlet=0.002392882 -> dtInletScale=250.74366 fluxAdjustedLocalCo dtLocalScale=0.99655202, dtInletScale=250.74366 -> dtScale=0.99655202 deltaT = 3.840302 Time = 324.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808108 0 0.45241541 water fraction, min, max = 0.037197481 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801772 0 0.45241541 water fraction, min, max = 0.037260835 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808108 0 0.45241541 water fraction, min, max = 0.037197481 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801772 0 0.45241541 water fraction, min, max = 0.037260835 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001311145, Final residual = 7.3842253e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3945928e-08, Final residual = 2.0534552e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808108 0 0.45241541 water fraction, min, max = 0.037197481 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801772 0 0.45241541 water fraction, min, max = 0.037260835 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808108 0 0.45241541 water fraction, min, max = 0.037197481 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801772 0 0.45241541 water fraction, min, max = 0.037260835 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6348923e-05, Final residual = 5.4418674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.473156e-09, Final residual = 8.6646779e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808108 0 0.45241541 water fraction, min, max = 0.037197481 1.490973e-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 = 0.10801772 0 0.45241541 water fraction, min, max = 0.037260835 2.8116463e-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 = 0.10808108 0 0.45241541 water fraction, min, max = 0.037197481 1.4910505e-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 = 0.10801772 0 0.45241541 water fraction, min, max = 0.037260835 2.8117317e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534327e-05, Final residual = 4.1984044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2268285e-09, Final residual = 5.5726182e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808108 0 0.45241541 water fraction, min, max = 0.037197481 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801772 0 0.45241541 water fraction, min, max = 0.037260835 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808108 0 0.45241541 water fraction, min, max = 0.037197481 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801772 0 0.45241541 water fraction, min, max = 0.037260835 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9310037e-06, Final residual = 7.7581184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7739268e-09, Final residual = 1.7864016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808108 0 0.45241541 water fraction, min, max = 0.037197481 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801772 0 0.45241541 water fraction, min, max = 0.037260835 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808108 0 0.45241541 water fraction, min, max = 0.037197481 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801772 0 0.45241541 water fraction, min, max = 0.037260835 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5929504e-07, Final residual = 8.4064583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4115205e-09, Final residual = 8.0907352e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.96 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.012739394 max: 0.60201521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023843781 -> dtInletScale=251.63795 fluxAdjustedLocalCo dtLocalScale=0.99665257, dtInletScale=251.63795 -> dtScale=0.99665257 deltaT = 3.8266987 Time = 327.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079546 0 0.45241541 water fraction, min, max = 0.037323964 5.4760959e-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 = 0.10789147 0 0.45241541 water fraction, min, max = 0.037387093 1.1579408e-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 = 0.1079546 0 0.45241541 water fraction, min, max = 0.037323964 6.9084249e-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 = 0.10789147 0 0.45241541 water fraction, min, max = 0.037387093 1.3183815e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013011544, Final residual = 7.2516312e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2626545e-08, Final residual = 1.7907532e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079546 0 0.45241541 water fraction, min, max = 0.037323964 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789147 0 0.45241541 water fraction, min, max = 0.037387093 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079546 0 0.45241541 water fraction, min, max = 0.037323964 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789147 0 0.45241541 water fraction, min, max = 0.037387093 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6140298e-05, Final residual = 4.6675762e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7008579e-09, Final residual = 7.4203637e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079546 0 0.45241541 water fraction, min, max = 0.037323964 1.9347215e-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 = 0.10789147 0 0.45241541 water fraction, min, max = 0.037387093 3.6522044e-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 = 0.1079546 0 0.45241541 water fraction, min, max = 0.037323964 1.9348149e-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 = 0.10789147 0 0.45241541 water fraction, min, max = 0.037387093 3.6523072e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827683e-05, Final residual = 4.0551875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904675e-09, Final residual = 5.3576413e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079546 0 0.45241541 water fraction, min, max = 0.037323964 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789147 0 0.45241541 water fraction, min, max = 0.037387093 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079546 0 0.45241541 water fraction, min, max = 0.037323964 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789147 0 0.45241541 water fraction, min, max = 0.037387093 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0555459e-06, Final residual = 7.347116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3775815e-09, Final residual = 1.6568365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079546 0 0.45241541 water fraction, min, max = 0.037323964 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789147 0 0.45241541 water fraction, min, max = 0.037387093 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079546 0 0.45241541 water fraction, min, max = 0.037323964 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789147 0 0.45241541 water fraction, min, max = 0.037387093 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8646952e-07, Final residual = 8.0519516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.058014e-09, Final residual = 8.196156e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.39 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.012854854 max: 0.60201279 fluxAdjustedLocalCo inlet-based: CoInlet=0.002375932 -> dtInletScale=252.53248 fluxAdjustedLocalCo dtLocalScale=0.99665657, dtInletScale=252.53248 -> dtScale=0.99665657 deltaT = 3.8131879 Time = 331.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782856 0 0.45241541 water fraction, min, max = 0.037449999 2.565513e-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 = 0.10776565 0 0.45241541 water fraction, min, max = 0.037512905 5.4407681e-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 = 0.10782856 0 0.45241541 water fraction, min, max = 0.037449999 3.232026e-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 = 0.10776565 0 0.45241541 water fraction, min, max = 0.037512905 6.1863068e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012817891, Final residual = 7.9402315e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.951822e-08, Final residual = 1.7309273e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782856 0 0.45241541 water fraction, min, max = 0.037449999 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776565 0 0.45241541 water fraction, min, max = 0.037512905 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782856 0 0.45241541 water fraction, min, max = 0.037449999 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776565 0 0.45241541 water fraction, min, max = 0.037512905 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3533486e-05, Final residual = 6.2987524e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.335535e-09, Final residual = 9.0689727e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782856 0 0.45241541 water fraction, min, max = 0.037449999 2.1832222e-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 = 0.10776565 0 0.45241541 water fraction, min, max = 0.037512905 4.1245948e-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 = 0.10782856 0 0.45241541 water fraction, min, max = 0.037449999 2.1833208e-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 = 0.10776565 0 0.45241541 water fraction, min, max = 0.037512905 4.1247032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221031e-05, Final residual = 4.6011736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6463431e-09, Final residual = 6.3700204e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782856 0 0.45241541 water fraction, min, max = 0.037449999 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776565 0 0.45241541 water fraction, min, max = 0.037512905 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782856 0 0.45241541 water fraction, min, max = 0.037449999 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776565 0 0.45241541 water fraction, min, max = 0.037512905 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518629e-06, Final residual = 7.947217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9450423e-09, Final residual = 1.7616793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782856 0 0.45241541 water fraction, min, max = 0.037449999 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776565 0 0.45241541 water fraction, min, max = 0.037512905 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782856 0 0.45241541 water fraction, min, max = 0.037449999 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776565 0 0.45241541 water fraction, min, max = 0.037512905 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.231296e-07, Final residual = 7.9182645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9340697e-09, Final residual = 8.294864e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.12 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.012975952 max: 0.60214319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023675434 -> dtInletScale=253.42725 fluxAdjustedLocalCo dtLocalScale=0.99644074, dtInletScale=253.42725 -> dtScale=0.99644074 deltaT = 3.7987401 Time = 335.454 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 = 0.10770299 0 0.45241541 water fraction, min, max = 0.037575573 3.0520599e-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 = 0.10764032 0 0.45241541 water fraction, min, max = 0.037638241 6.468736e-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 = 0.10770299 0 0.45241541 water fraction, min, max = 0.037575573 3.8342582e-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 = 0.10764032 0 0.45241541 water fraction, min, max = 0.037638241 7.3424476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012748205, Final residual = 7.616416e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6258976e-08, Final residual = 1.6344306e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770299 0 0.45241541 water fraction, min, max = 0.037575573 3.5066818e-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 = 0.10764032 0 0.45241541 water fraction, min, max = 0.037638241 6.6418664e-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 = 0.10770299 0 0.45241541 water fraction, min, max = 0.037575573 3.5179857e-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 = 0.10764032 0 0.45241541 water fraction, min, max = 0.037638241 6.6543889e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3363677e-05, Final residual = 5.3518727e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3883446e-09, Final residual = 7.7145319e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770299 0 0.45241541 water fraction, min, max = 0.037575573 9.4649e-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 = 0.10764032 0 0.45241541 water fraction, min, max = 0.037638241 1.7907602e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770299 0 0.45241541 water fraction, min, max = 0.037575573 9.4652975e-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 = 0.10764032 0 0.45241541 water fraction, min, max = 0.037638241 1.7908038e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429946e-05, Final residual = 9.237119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2597915e-09, Final residual = 2.3515806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770299 0 0.45241541 water fraction, min, max = 0.037575573 4.8290944e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764032 0 0.45241541 water fraction, min, max = 0.037638241 4.8290945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770299 0 0.45241541 water fraction, min, max = 0.037575573 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764032 0 0.45241541 water fraction, min, max = 0.037638241 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8851131e-06, Final residual = 6.8809675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8884911e-09, Final residual = 1.4282819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770299 0 0.45241541 water fraction, min, max = 0.037575573 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764032 0 0.45241541 water fraction, min, max = 0.037638241 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770299 0 0.45241541 water fraction, min, max = 0.037575573 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10764032 0 0.45241541 water fraction, min, max = 0.037638241 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3071718e-07, Final residual = 7.7542638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7658473e-09, Final residual = 9.1928869e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.68 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.01307507 max: 0.60212522 fluxAdjustedLocalCo inlet-based: CoInlet=0.002358573 -> dtInletScale=254.39111 fluxAdjustedLocalCo dtLocalScale=0.99647046, dtInletScale=254.39111 -> dtScale=0.99647046 deltaT = 3.7843975 Time = 339.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757789 0 0.45241541 water fraction, min, max = 0.037700672 5.5048866e-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 = 0.10751546 0 0.45241541 water fraction, min, max = 0.037763104 1.1663112e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757789 0 0.45241541 water fraction, min, max = 0.037700672 6.8973598e-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 = 0.10751546 0 0.45241541 water fraction, min, max = 0.037763104 1.3216356e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012742474, Final residual = 7.3975864e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4081348e-08, Final residual = 1.5975282e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757789 0 0.45241541 water fraction, min, max = 0.037700672 3.4125677e-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 = 0.10751546 0 0.45241541 water fraction, min, max = 0.037763104 6.4673543e-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 = 0.10757789 0 0.45241541 water fraction, min, max = 0.037700672 3.4231367e-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 = 0.10751546 0 0.45241541 water fraction, min, max = 0.037763104 6.4790473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3167153e-05, Final residual = 5.1918929e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.224337e-09, Final residual = 8.4682405e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757789 0 0.45241541 water fraction, min, max = 0.037700672 1.358262e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751546 0 0.45241541 water fraction, min, max = 0.037763104 2.5717036e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757789 0 0.45241541 water fraction, min, max = 0.037700672 1.3583153e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751546 0 0.45241541 water fraction, min, max = 0.037763104 2.571762e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778755e-05, Final residual = 4.8838378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9234671e-09, Final residual = 7.3354947e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757789 0 0.45241541 water fraction, min, max = 0.037700672 4.8290949e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751546 0 0.45241541 water fraction, min, max = 0.037763104 4.8290949e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757789 0 0.45241541 water fraction, min, max = 0.037700672 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751546 0 0.45241541 water fraction, min, max = 0.037763104 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7065699e-06, Final residual = 8.5482842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5474339e-09, Final residual = 1.9226127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757789 0 0.45241541 water fraction, min, max = 0.037700672 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751546 0 0.45241541 water fraction, min, max = 0.037763104 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757789 0 0.45241541 water fraction, min, max = 0.037700672 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751546 0 0.45241541 water fraction, min, max = 0.037763104 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6084636e-07, Final residual = 9.4724603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4825785e-09, Final residual = 9.4566944e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.3 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.013185796 max: 0.60214939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023496679 -> dtInletScale=255.35524 fluxAdjustedLocalCo dtLocalScale=0.99643046, dtInletScale=255.35524 -> dtScale=0.99643046 deltaT = 3.7701589 Time = 343.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745326 0 0.45241541 water fraction, min, max = 0.0378253 1.085358e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739106 0 0.45241541 water fraction, min, max = 0.037887496 2.2983833e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745326 0 0.45241541 water fraction, min, max = 0.0378253 1.3562892e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739106 0 0.45241541 water fraction, min, max = 0.037887496 2.6001875e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012726626, Final residual = 7.2073106e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2166609e-08, Final residual = 1.5986139e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745326 0 0.45241541 water fraction, min, max = 0.0378253 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739106 0 0.45241541 water fraction, min, max = 0.037887496 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745326 0 0.45241541 water fraction, min, max = 0.0378253 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739106 0 0.45241541 water fraction, min, max = 0.037887496 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3344658e-05, Final residual = 3.8738032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9151707e-09, Final residual = 8.2206399e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745326 0 0.45241541 water fraction, min, max = 0.0378253 4.6928435e-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 = 0.10739106 0 0.45241541 water fraction, min, max = 0.037887496 8.8882071e-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 = 0.10745326 0 0.45241541 water fraction, min, max = 0.0378253 4.6930145e-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 = 0.10739106 0 0.45241541 water fraction, min, max = 0.037887496 8.8883944e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734708e-05, Final residual = 4.3398994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3629689e-09, Final residual = 6.7113794e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745326 0 0.45241541 water fraction, min, max = 0.0378253 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739106 0 0.45241541 water fraction, min, max = 0.037887496 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745326 0 0.45241541 water fraction, min, max = 0.0378253 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739106 0 0.45241541 water fraction, min, max = 0.037887496 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.708574e-06, Final residual = 8.4187348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4231569e-09, Final residual = 2.0169685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745326 0 0.45241541 water fraction, min, max = 0.0378253 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739106 0 0.45241541 water fraction, min, max = 0.037887496 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745326 0 0.45241541 water fraction, min, max = 0.0378253 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739106 0 0.45241541 water fraction, min, max = 0.037887496 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5337876e-07, Final residual = 8.9872065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9911274e-09, Final residual = 1.0071289e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.92 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.013296027 max: 0.60232464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023408274 -> dtInletScale=256.31962 fluxAdjustedLocalCo dtLocalScale=0.99614056, dtInletScale=256.31962 -> dtScale=0.99614056 deltaT = 3.7550177 Time = 346.764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732912 0 0.45241541 water fraction, min, max = 0.037949443 1.8755198e-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 = 0.10726717 0 0.45241541 water fraction, min, max = 0.03801139 3.964303e-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 = 0.10732912 0 0.45241541 water fraction, min, max = 0.037949443 2.3362758e-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 = 0.10726717 0 0.45241541 water fraction, min, max = 0.03801139 4.4768706e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012640834, Final residual = 7.7238765e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7358661e-08, Final residual = 1.8392473e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732912 0 0.45241541 water fraction, min, max = 0.037949443 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726717 0 0.45241541 water fraction, min, max = 0.03801139 4.8290951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732912 0 0.45241541 water fraction, min, max = 0.037949443 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726717 0 0.45241541 water fraction, min, max = 0.03801139 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1706471e-05, Final residual = 4.3753816e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4050177e-09, Final residual = 1.0145098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732912 0 0.45241541 water fraction, min, max = 0.037949443 8.6391531e-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 = 0.10726717 0 0.45241541 water fraction, min, max = 0.03801139 1.6376652e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732912 0 0.45241541 water fraction, min, max = 0.037949443 8.6394478e-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 = 0.10726717 0 0.45241541 water fraction, min, max = 0.03801139 1.6376975e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583101e-05, Final residual = 4.1839551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2178934e-09, Final residual = 6.6649082e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732912 0 0.45241541 water fraction, min, max = 0.037949443 4.829095e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726717 0 0.45241541 water fraction, min, max = 0.03801139 4.829095e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732912 0 0.45241541 water fraction, min, max = 0.037949443 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726717 0 0.45241541 water fraction, min, max = 0.03801139 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6445361e-06, Final residual = 7.3888049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4171385e-09, Final residual = 1.800046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732912 0 0.45241541 water fraction, min, max = 0.037949443 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726717 0 0.45241541 water fraction, min, max = 0.03801139 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732912 0 0.45241541 water fraction, min, max = 0.037949443 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726717 0 0.45241541 water fraction, min, max = 0.03801139 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1999313e-07, Final residual = 7.1930484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2168241e-09, Final residual = 7.4425658e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.35 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.013413678 max: 0.6019824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023314265 -> dtInletScale=257.35317 fluxAdjustedLocalCo dtLocalScale=0.99670688, dtInletScale=257.35317 -> dtScale=0.99670688 deltaT = 3.7419899 Time = 350.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720544 0 0.45241541 water fraction, min, max = 0.038073121 3.8273469e-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 = 0.10714371 0 0.45241541 water fraction, min, max = 0.038134853 8.0899805e-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 = 0.10720544 0 0.45241541 water fraction, min, max = 0.038073121 4.7565403e-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 = 0.10714371 0 0.45241541 water fraction, min, max = 0.038134853 9.12235e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012596249, Final residual = 7.5966805e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067877e-08, Final residual = 2.0397035e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720544 0 0.45241541 water fraction, min, max = 0.038073121 4.8290948e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714371 0 0.45241541 water fraction, min, max = 0.038134853 4.8290948e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720544 0 0.45241541 water fraction, min, max = 0.038073121 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714371 0 0.45241541 water fraction, min, max = 0.038134853 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1642126e-05, Final residual = 3.4295899e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782219e-09, Final residual = 8.851903e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720544 0 0.45241541 water fraction, min, max = 0.038073121 1.0223405e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714371 0 0.45241541 water fraction, min, max = 0.038134853 1.9392332e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720544 0 0.45241541 water fraction, min, max = 0.038073121 1.0223729e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714371 0 0.45241541 water fraction, min, max = 0.038134853 1.9392686e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524892e-05, Final residual = 3.9542422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9837953e-09, Final residual = 6.2099738e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720544 0 0.45241541 water fraction, min, max = 0.038073121 4.829095e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714371 0 0.45241541 water fraction, min, max = 0.038134853 4.829095e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720544 0 0.45241541 water fraction, min, max = 0.038073121 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714371 0 0.45241541 water fraction, min, max = 0.038134853 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772481e-06, Final residual = 7.2237894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.239448e-09, Final residual = 1.7564885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720544 0 0.45241541 water fraction, min, max = 0.038073121 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714371 0 0.45241541 water fraction, min, max = 0.038134853 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720544 0 0.45241541 water fraction, min, max = 0.038073121 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714371 0 0.45241541 water fraction, min, max = 0.038134853 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5077875e-07, Final residual = 5.9712089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9919225e-09, Final residual = 6.6027058e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.96 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.013550746 max: 0.60157948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023233378 -> dtInletScale=258.24915 fluxAdjustedLocalCo dtLocalScale=0.99737444, dtInletScale=258.24915 -> dtScale=0.99737444 deltaT = 3.7320272 Time = 354.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708214 0 0.45241541 water fraction, min, max = 0.03819642 6.6827377e-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 = 0.10702057 0 0.45241541 water fraction, min, max = 0.038257988 1.4120674e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708214 0 0.45241541 water fraction, min, max = 0.03819642 8.2863588e-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 = 0.10702057 0 0.45241541 water fraction, min, max = 0.038257988 1.5900285e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012559397, Final residual = 7.4437413e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4539152e-08, Final residual = 2.0855017e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708214 0 0.45241541 water fraction, min, max = 0.03819642 4.8290943e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702057 0 0.45241541 water fraction, min, max = 0.038257988 4.8290943e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708214 0 0.45241541 water fraction, min, max = 0.03819642 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702057 0 0.45241541 water fraction, min, max = 0.038257988 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2145152e-05, Final residual = 3.0676403e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1244605e-09, Final residual = 8.5200365e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708214 0 0.45241541 water fraction, min, max = 0.03819642 1.0246667e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702057 0 0.45241541 water fraction, min, max = 0.038257988 1.9447271e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708214 0 0.45241541 water fraction, min, max = 0.03819642 1.0246971e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702057 0 0.45241541 water fraction, min, max = 0.038257988 1.9447602e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408756e-05, Final residual = 8.8598078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8790421e-09, Final residual = 2.1990277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708214 0 0.45241541 water fraction, min, max = 0.03819642 4.8290945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702057 0 0.45241541 water fraction, min, max = 0.038257988 4.8290945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708214 0 0.45241541 water fraction, min, max = 0.03819642 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702057 0 0.45241541 water fraction, min, max = 0.038257988 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6502036e-06, Final residual = 7.2877462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2973873e-09, Final residual = 1.7858076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708214 0 0.45241541 water fraction, min, max = 0.03819642 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702057 0 0.45241541 water fraction, min, max = 0.038257988 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708214 0 0.45241541 water fraction, min, max = 0.03819642 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10702057 0 0.45241541 water fraction, min, max = 0.038257988 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4609771e-07, Final residual = 5.9250431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9461328e-09, Final residual = 7.3160261e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.4 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.013674199 max: 0.60124816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023171521 -> dtInletScale=258.93855 fluxAdjustedLocalCo dtLocalScale=0.99792406, dtInletScale=258.93855 -> dtScale=0.99792406 deltaT = 3.7240931 Time = 357.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695914 0 0.45241541 water fraction, min, max = 0.038319424 2.5745787e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068977 0 0.45241541 water fraction, min, max = 0.03838086 5.4384463e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695914 0 0.45241541 water fraction, min, max = 0.038319424 3.1856315e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068977 0 0.45241541 water fraction, min, max = 0.03838086 6.1158204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012428684, Final residual = 8.7799713e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7905639e-08, Final residual = 2.209339e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695914 0 0.45241541 water fraction, min, max = 0.038319424 4.8290922e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068977 0 0.45241541 water fraction, min, max = 0.03838086 4.8290923e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695914 0 0.45241541 water fraction, min, max = 0.038319424 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068977 0 0.45241541 water fraction, min, max = 0.03838086 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1422212e-05, Final residual = 3.6208369e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6581694e-09, Final residual = 8.7859671e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695914 0 0.45241541 water fraction, min, max = 0.038319424 1.2098974e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068977 0 0.45241541 water fraction, min, max = 0.03838086 2.2975536e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695914 0 0.45241541 water fraction, min, max = 0.038319424 1.209931e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068977 0 0.45241541 water fraction, min, max = 0.03838086 2.2975902e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521392e-05, Final residual = 8.7586676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7683936e-09, Final residual = 2.1657977e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695914 0 0.45241541 water fraction, min, max = 0.038319424 4.8290945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068977 0 0.45241541 water fraction, min, max = 0.03838086 4.8290945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695914 0 0.45241541 water fraction, min, max = 0.038319424 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068977 0 0.45241541 water fraction, min, max = 0.03838086 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.614122e-06, Final residual = 7.1533001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1762314e-09, Final residual = 1.7048903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695914 0 0.45241541 water fraction, min, max = 0.038319424 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068977 0 0.45241541 water fraction, min, max = 0.03838086 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695914 0 0.45241541 water fraction, min, max = 0.038319424 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068977 0 0.45241541 water fraction, min, max = 0.03838086 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6044789e-07, Final residual = 6.6552434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6591699e-09, Final residual = 1.1723096e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138.85 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.01381029 max: 0.60093868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023122259 -> dtInletScale=259.49021 fluxAdjustedLocalCo dtLocalScale=0.99843797, dtInletScale=259.49021 -> dtScale=0.99843797 deltaT = 3.718163 Time = 361.68 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 = 0.10683636 0 0.45241541 water fraction, min, max = 0.038442199 8.3225231e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677502 0 0.45241541 water fraction, min, max = 0.038503538 1.7571757e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683636 0 0.45241541 water fraction, min, max = 0.038442199 1.0276681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677502 0 0.45241541 water fraction, min, max = 0.038503538 1.9735805e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012317413, Final residual = 1.0831434e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845663e-07, Final residual = 2.7589788e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683636 0 0.45241541 water fraction, min, max = 0.038442199 4.8290816e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677502 0 0.45241541 water fraction, min, max = 0.038503538 4.829082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683636 0 0.45241541 water fraction, min, max = 0.038442199 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677502 0 0.45241541 water fraction, min, max = 0.038503538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1488332e-05, Final residual = 3.6746994e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042879e-09, Final residual = 8.4736725e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683636 0 0.45241541 water fraction, min, max = 0.038442199 1.191527e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677502 0 0.45241541 water fraction, min, max = 0.038503538 2.2637655e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683636 0 0.45241541 water fraction, min, max = 0.038442199 1.1915582e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677502 0 0.45241541 water fraction, min, max = 0.038503538 2.2637995e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905893e-05, Final residual = 8.2639668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2868082e-09, Final residual = 2.1032808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683636 0 0.45241541 water fraction, min, max = 0.038442199 4.8290944e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677502 0 0.45241541 water fraction, min, max = 0.038503538 4.8290944e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683636 0 0.45241541 water fraction, min, max = 0.038442199 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677502 0 0.45241541 water fraction, min, max = 0.038503538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.543483e-06, Final residual = 6.0148804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0551176e-09, Final residual = 1.3787938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683636 0 0.45241541 water fraction, min, max = 0.038442199 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677502 0 0.45241541 water fraction, min, max = 0.038503538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683636 0 0.45241541 water fraction, min, max = 0.038442199 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677502 0 0.45241541 water fraction, min, max = 0.038503538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4290448e-07, Final residual = 5.5360134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5521111e-09, Final residual = 1.6192497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.25 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.013924256 max: 0.60084231 fluxAdjustedLocalCo inlet-based: CoInlet=0.002308544 -> dtInletScale=259.90407 fluxAdjustedLocalCo dtLocalScale=0.99859812, dtInletScale=259.90407 -> dtScale=0.99859812 deltaT = 3.7122502 Time = 365.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671378 0 0.45241541 water fraction, min, max = 0.038564779 1.547862e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665254 0 0.45241541 water fraction, min, max = 0.03862602 3.2663632e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671378 0 0.45241541 water fraction, min, max = 0.038564779 1.907414e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665254 0 0.45241541 water fraction, min, max = 0.03862602 3.664135e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001232289, Final residual = 1.0855781e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870986e-07, Final residual = 2.7929539e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671378 0 0.45241541 water fraction, min, max = 0.038564779 4.8290689e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665254 0 0.45241541 water fraction, min, max = 0.03862602 4.8290696e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671378 0 0.45241541 water fraction, min, max = 0.038564779 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665254 0 0.45241541 water fraction, min, max = 0.03862602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0997511e-05, Final residual = 3.6808405e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233772e-09, Final residual = 7.9224605e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671378 0 0.45241541 water fraction, min, max = 0.038564779 8.8907182e-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 = 0.10665254 0 0.45241541 water fraction, min, max = 0.03862602 1.6898351e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671378 0 0.45241541 water fraction, min, max = 0.038564779 8.8909366e-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 = 0.10665254 0 0.45241541 water fraction, min, max = 0.03862602 1.6898589e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303867e-05, Final residual = 8.7071016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7293729e-09, Final residual = 2.2803668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671378 0 0.45241541 water fraction, min, max = 0.038564779 4.8290946e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665254 0 0.45241541 water fraction, min, max = 0.03862602 4.8290946e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671378 0 0.45241541 water fraction, min, max = 0.038564779 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665254 0 0.45241541 water fraction, min, max = 0.03862602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385439e-06, Final residual = 7.5210824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5446367e-09, Final residual = 1.7179099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671378 0 0.45241541 water fraction, min, max = 0.038564779 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665254 0 0.45241541 water fraction, min, max = 0.03862602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671378 0 0.45241541 water fraction, min, max = 0.038564779 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665254 0 0.45241541 water fraction, min, max = 0.03862602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.742707e-07, Final residual = 8.0183088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0378043e-09, Final residual = 1.159603e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.78 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.014051012 max: 0.60061527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023048729 -> dtInletScale=260.31804 fluxAdjustedLocalCo dtLocalScale=0.99897559, dtInletScale=260.31804 -> dtScale=0.99897559 deltaT = 3.7083177 Time = 369.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659136 0 0.45241541 water fraction, min, max = 0.038687196 2.0455316e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653019 0 0.45241541 water fraction, min, max = 0.038748372 4.3144153e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659136 0 0.45241541 water fraction, min, max = 0.038687196 2.5158916e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653019 0 0.45241541 water fraction, min, max = 0.038748372 4.834288e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012439829, Final residual = 1.0211866e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226888e-07, Final residual = 2.5742485e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659136 0 0.45241541 water fraction, min, max = 0.038687196 4.8290529e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653019 0 0.45241541 water fraction, min, max = 0.038748372 4.829054e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659136 0 0.45241541 water fraction, min, max = 0.038687196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653019 0 0.45241541 water fraction, min, max = 0.038748372 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1072623e-05, Final residual = 3.4554552e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.493387e-09, Final residual = 8.5227606e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659136 0 0.45241541 water fraction, min, max = 0.038687196 1.4108328e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653019 0 0.45241541 water fraction, min, max = 0.038748372 2.6829891e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659136 0 0.45241541 water fraction, min, max = 0.038687196 1.4108656e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653019 0 0.45241541 water fraction, min, max = 0.038748372 2.6830248e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473295e-05, Final residual = 9.3235897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3432404e-09, Final residual = 2.4967258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659136 0 0.45241541 water fraction, min, max = 0.038687196 4.829094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653019 0 0.45241541 water fraction, min, max = 0.038748372 4.829094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659136 0 0.45241541 water fraction, min, max = 0.038687196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653019 0 0.45241541 water fraction, min, max = 0.038748372 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6195261e-06, Final residual = 8.060602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0744742e-09, Final residual = 1.8307278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659136 0 0.45241541 water fraction, min, max = 0.038687196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653019 0 0.45241541 water fraction, min, max = 0.038748372 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659136 0 0.45241541 water fraction, min, max = 0.038687196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653019 0 0.45241541 water fraction, min, max = 0.038748372 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3159462e-07, Final residual = 7.7410008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.757225e-09, Final residual = 9.7401537e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.36 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.014208412 max: 0.60060338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023024313 -> dtInletScale=260.5941 fluxAdjustedLocalCo dtLocalScale=0.99899537, dtInletScale=260.5941 -> dtScale=0.99899537 deltaT = 3.7043925 Time = 372.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646908 0 0.45241541 water fraction, min, max = 0.038809484 1.9645711e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640796 0 0.45241541 water fraction, min, max = 0.038870595 4.1416037e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646908 0 0.45241541 water fraction, min, max = 0.038809484 2.4117852e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640796 0 0.45241541 water fraction, min, max = 0.038870595 4.6354403e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012592161, Final residual = 8.3461068e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3582034e-08, Final residual = 2.143048e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646908 0 0.45241541 water fraction, min, max = 0.038809484 4.8290622e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640796 0 0.45241541 water fraction, min, max = 0.038870595 4.8290631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646908 0 0.45241541 water fraction, min, max = 0.038809484 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640796 0 0.45241541 water fraction, min, max = 0.038870595 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1729003e-05, Final residual = 3.341875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3834426e-09, Final residual = 1.2129519e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646908 0 0.45241541 water fraction, min, max = 0.038809484 3.2005687e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640796 0 0.45241541 water fraction, min, max = 0.038870595 6.0897773e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646908 0 0.45241541 water fraction, min, max = 0.038809484 3.2006397e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640796 0 0.45241541 water fraction, min, max = 0.038870595 6.0898545e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001908e-05, Final residual = 9.8560601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8648079e-09, Final residual = 2.5510499e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646908 0 0.45241541 water fraction, min, max = 0.038809484 4.8290923e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640796 0 0.45241541 water fraction, min, max = 0.038870595 4.8290924e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646908 0 0.45241541 water fraction, min, max = 0.038809484 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640796 0 0.45241541 water fraction, min, max = 0.038870595 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887443e-06, Final residual = 7.1726689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.212682e-09, Final residual = 1.6755664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646908 0 0.45241541 water fraction, min, max = 0.038809484 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640796 0 0.45241541 water fraction, min, max = 0.038870595 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646908 0 0.45241541 water fraction, min, max = 0.038809484 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640796 0 0.45241541 water fraction, min, max = 0.038870595 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9822431e-07, Final residual = 7.6755185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.705065e-09, Final residual = 8.4572455e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.81 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.014373358 max: 0.60058274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022999942 -> dtInletScale=260.87022 fluxAdjustedLocalCo dtLocalScale=0.99902971, dtInletScale=260.87022 -> dtScale=0.99902971 deltaT = 3.7004746 Time = 376.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634692 0 0.45241541 water fraction, min, max = 0.038931642 1.6256965e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628587 0 0.45241541 water fraction, min, max = 0.038992689 3.4255319e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634692 0 0.45241541 water fraction, min, max = 0.038931642 1.9920887e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628587 0 0.45241541 water fraction, min, max = 0.038992689 3.8297558e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012641144, Final residual = 7.778126e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7880955e-08, Final residual = 2.0218749e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634692 0 0.45241541 water fraction, min, max = 0.038931642 4.8290719e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628587 0 0.45241541 water fraction, min, max = 0.038992689 4.8290725e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634692 0 0.45241541 water fraction, min, max = 0.038931642 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628587 0 0.45241541 water fraction, min, max = 0.038992689 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3141327e-05, Final residual = 2.2952811e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3452226e-09, Final residual = 9.1633507e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634692 0 0.45241541 water fraction, min, max = 0.038931642 2.2854784e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628587 0 0.45241541 water fraction, min, max = 0.038992689 4.3503813e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634692 0 0.45241541 water fraction, min, max = 0.038931642 2.2855265e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628587 0 0.45241541 water fraction, min, max = 0.038992689 4.3504335e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355828e-05, Final residual = 7.6525703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6809832e-09, Final residual = 1.9298135e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634692 0 0.45241541 water fraction, min, max = 0.038931642 4.8290934e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628587 0 0.45241541 water fraction, min, max = 0.038992689 4.8290934e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634692 0 0.45241541 water fraction, min, max = 0.038931642 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628587 0 0.45241541 water fraction, min, max = 0.038992689 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234889e-06, Final residual = 4.3109253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3667582e-09, Final residual = 9.245761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634692 0 0.45241541 water fraction, min, max = 0.038931642 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628587 0 0.45241541 water fraction, min, max = 0.038992689 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634692 0 0.45241541 water fraction, min, max = 0.038931642 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628587 0 0.45241541 water fraction, min, max = 0.038992689 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0064789e-07, Final residual = 5.6247339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564976e-09, Final residual = 6.2479187e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 146.42 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.014510083 max: 0.60043756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022975616 -> dtInletScale=261.14642 fluxAdjustedLocalCo dtLocalScale=0.99927127, dtInletScale=261.14642 -> dtScale=0.99927127 deltaT = 3.6975408 Time = 380.203 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 = 0.10622487 0 0.45241541 water fraction, min, max = 0.039053687 3.9562506e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616387 0 0.45241541 water fraction, min, max = 0.039114685 8.3320051e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622487 0 0.45241541 water fraction, min, max = 0.039053687 4.8392671e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616387 0 0.45241541 water fraction, min, max = 0.039114685 9.3053576e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012501107, Final residual = 9.2393553e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2528409e-08, Final residual = 1.9913953e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622487 0 0.45241541 water fraction, min, max = 0.039053687 4.8290919e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616387 0 0.45241541 water fraction, min, max = 0.039114685 4.829092e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622487 0 0.45241541 water fraction, min, max = 0.039053687 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616387 0 0.45241541 water fraction, min, max = 0.039114685 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2862833e-05, Final residual = 3.1169663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.161833e-09, Final residual = 9.6174934e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622487 0 0.45241541 water fraction, min, max = 0.039053687 2.6232682e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616387 0 0.45241541 water fraction, min, max = 0.039114685 4.9954979e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622487 0 0.45241541 water fraction, min, max = 0.039053687 2.6233202e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616387 0 0.45241541 water fraction, min, max = 0.039114685 4.9955542e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461361e-05, Final residual = 8.1637736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1755355e-09, Final residual = 2.1184203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622487 0 0.45241541 water fraction, min, max = 0.039053687 4.829093e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616387 0 0.45241541 water fraction, min, max = 0.039114685 4.8290931e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622487 0 0.45241541 water fraction, min, max = 0.039053687 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616387 0 0.45241541 water fraction, min, max = 0.039114685 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890551e-06, Final residual = 5.2862464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3139918e-09, Final residual = 1.1147232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622487 0 0.45241541 water fraction, min, max = 0.039053687 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616387 0 0.45241541 water fraction, min, max = 0.039114685 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622487 0 0.45241541 water fraction, min, max = 0.039053687 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616387 0 0.45241541 water fraction, min, max = 0.039114685 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7442239e-07, Final residual = 6.5090478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5361625e-09, Final residual = 7.1506681e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 147.93 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.014650385 max: 0.60032697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022957401 -> dtInletScale=261.35363 fluxAdjustedLocalCo dtLocalScale=0.99945535, dtInletScale=261.35363 -> dtScale=0.99945535 deltaT = 3.6946109 Time = 383.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610292 0 0.45241541 water fraction, min, max = 0.039175635 4.1338464e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604197 0 0.45241541 water fraction, min, max = 0.039236585 8.7020743e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610292 0 0.45241541 water fraction, min, max = 0.039175635 5.0477351e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604197 0 0.45241541 water fraction, min, max = 0.039236585 9.7086033e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001236507, Final residual = 1.1859672e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875793e-07, Final residual = 3.0753818e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610292 0 0.45241541 water fraction, min, max = 0.039175635 4.8290905e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604197 0 0.45241541 water fraction, min, max = 0.039236585 4.8290906e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610292 0 0.45241541 water fraction, min, max = 0.039175635 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604197 0 0.45241541 water fraction, min, max = 0.039236585 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3744541e-05, Final residual = 2.8241717e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772229e-09, Final residual = 7.7015484e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610292 0 0.45241541 water fraction, min, max = 0.039175635 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604197 0 0.45241541 water fraction, min, max = 0.039236585 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610292 0 0.45241541 water fraction, min, max = 0.039175635 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604197 0 0.45241541 water fraction, min, max = 0.039236585 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405146e-05, Final residual = 7.4107206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4327929e-09, Final residual = 1.9529689e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610292 0 0.45241541 water fraction, min, max = 0.039175635 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604197 0 0.45241541 water fraction, min, max = 0.039236585 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610292 0 0.45241541 water fraction, min, max = 0.039175635 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604197 0 0.45241541 water fraction, min, max = 0.039236585 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6645114e-06, Final residual = 7.1639555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1873138e-09, Final residual = 1.5685272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610292 0 0.45241541 water fraction, min, max = 0.039175635 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604197 0 0.45241541 water fraction, min, max = 0.039236585 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610292 0 0.45241541 water fraction, min, max = 0.039175635 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604197 0 0.45241541 water fraction, min, max = 0.039236585 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0259471e-07, Final residual = 6.6028605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.619503e-09, Final residual = 7.4563542e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 149.33 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.014814223 max: 0.60018452 fluxAdjustedLocalCo inlet-based: CoInlet=0.002293921 -> dtInletScale=261.56089 fluxAdjustedLocalCo dtLocalScale=0.99969256, dtInletScale=261.56089 -> dtScale=0.99969256 deltaT = 3.6926597 Time = 387.59 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 = 0.10598106 0 0.45241541 water fraction, min, max = 0.039297503 7.4854982e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592014 0 0.45241541 water fraction, min, max = 0.039358421 1.575112e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598106 0 0.45241541 water fraction, min, max = 0.039297503 9.1252829e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592014 0 0.45241541 water fraction, min, max = 0.039358421 1.7555666e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012421909, Final residual = 1.1055902e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.107063e-07, Final residual = 3.019952e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598106 0 0.45241541 water fraction, min, max = 0.039297503 4.8290837e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592014 0 0.45241541 water fraction, min, max = 0.039358421 4.829084e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598106 0 0.45241541 water fraction, min, max = 0.039297503 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592014 0 0.45241541 water fraction, min, max = 0.039358421 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1487582e-05, Final residual = 3.5321952e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5807616e-09, Final residual = 7.4427777e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598106 0 0.45241541 water fraction, min, max = 0.039297503 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592014 0 0.45241541 water fraction, min, max = 0.039358421 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598106 0 0.45241541 water fraction, min, max = 0.039297503 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592014 0 0.45241541 water fraction, min, max = 0.039358421 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740768e-05, Final residual = 6.9693729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0039653e-09, Final residual = 1.7354502e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598106 0 0.45241541 water fraction, min, max = 0.039297503 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592014 0 0.45241541 water fraction, min, max = 0.039358421 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598106 0 0.45241541 water fraction, min, max = 0.039297503 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592014 0 0.45241541 water fraction, min, max = 0.039358421 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042617e-06, Final residual = 8.04818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0632011e-09, Final residual = 1.7427047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598106 0 0.45241541 water fraction, min, max = 0.039297503 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592014 0 0.45241541 water fraction, min, max = 0.039358421 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598106 0 0.45241541 water fraction, min, max = 0.039297503 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592014 0 0.45241541 water fraction, min, max = 0.039358421 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.340398e-07, Final residual = 9.0731833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.094444e-09, Final residual = 1.1385231e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.83 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.014960114 max: 0.60014823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022927095 -> dtInletScale=261.6991 fluxAdjustedLocalCo dtLocalScale=0.99975302, dtInletScale=261.6991 -> dtScale=0.99975302 deltaT = 3.6916846 Time = 391.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585924 0 0.45241541 water fraction, min, max = 0.039419323 4.6079279e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579833 0 0.45241541 water fraction, min, max = 0.039480225 9.6923154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585924 0 0.45241541 water fraction, min, max = 0.039419323 5.6084993e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579833 0 0.45241541 water fraction, min, max = 0.039480225 1.079257e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012357631, Final residual = 2.1374611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1403202e-08, Final residual = 5.5366809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585924 0 0.45241541 water fraction, min, max = 0.039419323 4.8288823e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579833 0 0.45241541 water fraction, min, max = 0.039480225 4.8288879e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585924 0 0.45241541 water fraction, min, max = 0.039419323 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579833 0 0.45241541 water fraction, min, max = 0.039480225 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0900678e-05, Final residual = 3.605227e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.663448e-09, Final residual = 7.5982779e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585924 0 0.45241541 water fraction, min, max = 0.039419323 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579833 0 0.45241541 water fraction, min, max = 0.039480225 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585924 0 0.45241541 water fraction, min, max = 0.039419323 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579833 0 0.45241541 water fraction, min, max = 0.039480225 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996852e-05, Final residual = 8.4085521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4446434e-09, Final residual = 2.3104935e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585924 0 0.45241541 water fraction, min, max = 0.039419323 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579833 0 0.45241541 water fraction, min, max = 0.039480225 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585924 0 0.45241541 water fraction, min, max = 0.039419323 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579833 0 0.45241541 water fraction, min, max = 0.039480225 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286003e-06, Final residual = 8.5961876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6100183e-09, Final residual = 1.8303244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585924 0 0.45241541 water fraction, min, max = 0.039419323 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579833 0 0.45241541 water fraction, min, max = 0.039480225 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585924 0 0.45241541 water fraction, min, max = 0.039419323 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579833 0 0.45241541 water fraction, min, max = 0.039480225 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8625149e-07, Final residual = 1.1743333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068081e-09, Final residual = 3.0709502e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.31 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.015116792 max: 0.60013857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022921041 -> dtInletScale=261.76822 fluxAdjustedLocalCo dtLocalScale=0.9997691, dtInletScale=261.76822 -> dtScale=0.9997691 deltaT = 3.6907098 Time = 394.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573745 0 0.45241541 water fraction, min, max = 0.03954111 1.2021999e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567656 0 0.45241541 water fraction, min, max = 0.039601996 2.5276294e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573745 0 0.45241541 water fraction, min, max = 0.03954111 1.4609552e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567656 0 0.45241541 water fraction, min, max = 0.039601996 2.8119469e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001226009, Final residual = 2.2441528e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481477e-08, Final residual = 5.8367575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573745 0 0.45241541 water fraction, min, max = 0.03954111 4.8290286e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567656 0 0.45241541 water fraction, min, max = 0.039601996 4.8290303e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573745 0 0.45241541 water fraction, min, max = 0.03954111 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567656 0 0.45241541 water fraction, min, max = 0.039601996 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3165227e-05, Final residual = 3.0892653e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1405972e-09, Final residual = 7.2675524e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573745 0 0.45241541 water fraction, min, max = 0.03954111 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567656 0 0.45241541 water fraction, min, max = 0.039601996 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573745 0 0.45241541 water fraction, min, max = 0.03954111 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567656 0 0.45241541 water fraction, min, max = 0.039601996 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384367e-05, Final residual = 7.7442231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8016374e-09, Final residual = 2.1248253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573745 0 0.45241541 water fraction, min, max = 0.03954111 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567656 0 0.45241541 water fraction, min, max = 0.039601996 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573745 0 0.45241541 water fraction, min, max = 0.03954111 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567656 0 0.45241541 water fraction, min, max = 0.039601996 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0113967e-06, Final residual = 9.0013123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.016432e-09, Final residual = 1.9072792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573745 0 0.45241541 water fraction, min, max = 0.03954111 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567656 0 0.45241541 water fraction, min, max = 0.039601996 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573745 0 0.45241541 water fraction, min, max = 0.03954111 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567656 0 0.45241541 water fraction, min, max = 0.039601996 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5665682e-07, Final residual = 1.204183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088804e-09, Final residual = 3.572088e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.79 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.015280443 max: 0.59995563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022914988 -> dtInletScale=261.83736 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=261.83736 -> dtScale=1.0000739 deltaT = 3.6907098 Time = 398.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561568 0 0.45241541 water fraction, min, max = 0.039662882 1.7061522e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555479 0 0.45241541 water fraction, min, max = 0.039723768 3.5858085e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561568 0 0.45241541 water fraction, min, max = 0.039662882 2.0702931e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555479 0 0.45241541 water fraction, min, max = 0.039723768 3.9856322e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001223133, Final residual = 2.3250034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275406e-08, Final residual = 6.0250084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561568 0 0.45241541 water fraction, min, max = 0.039662882 4.8289939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555479 0 0.45241541 water fraction, min, max = 0.039723768 4.8289965e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561568 0 0.45241541 water fraction, min, max = 0.039662882 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555479 0 0.45241541 water fraction, min, max = 0.039723768 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2898194e-05, Final residual = 2.7993799e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8500536e-09, Final residual = 6.8145308e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561568 0 0.45241541 water fraction, min, max = 0.039662882 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555479 0 0.45241541 water fraction, min, max = 0.039723768 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561568 0 0.45241541 water fraction, min, max = 0.039662882 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555479 0 0.45241541 water fraction, min, max = 0.039723768 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427002e-05, Final residual = 6.6932967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7310426e-09, Final residual = 1.86577e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561568 0 0.45241541 water fraction, min, max = 0.039662882 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555479 0 0.45241541 water fraction, min, max = 0.039723768 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561568 0 0.45241541 water fraction, min, max = 0.039662882 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555479 0 0.45241541 water fraction, min, max = 0.039723768 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0899499e-06, Final residual = 8.1563768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1834828e-09, Final residual = 1.6704182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561568 0 0.45241541 water fraction, min, max = 0.039662882 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555479 0 0.45241541 water fraction, min, max = 0.039723768 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561568 0 0.45241541 water fraction, min, max = 0.039662882 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555479 0 0.45241541 water fraction, min, max = 0.039723768 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4583619e-07, Final residual = 9.4745984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4835491e-09, Final residual = 1.0413638e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 155.25 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.015445731 max: 0.59975766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022914988 -> dtInletScale=261.83736 fluxAdjustedLocalCo dtLocalScale=1.0004041, dtInletScale=261.83736 -> dtScale=1.0004041 deltaT = 3.6916851 Time = 402.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549389 0 0.45241541 water fraction, min, max = 0.039784669 4.4021786e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543299 0 0.45241541 water fraction, min, max = 0.039845571 9.2486611e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549389 0 0.45241541 water fraction, min, max = 0.039784669 5.3341625e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543299 0 0.45241541 water fraction, min, max = 0.039845571 1.0271264e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012281232, Final residual = 2.3769512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3798024e-08, Final residual = 6.1412602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549389 0 0.45241541 water fraction, min, max = 0.039784669 4.8288285e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543299 0 0.45241541 water fraction, min, max = 0.039845571 4.8288356e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549389 0 0.45241541 water fraction, min, max = 0.039784669 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543299 0 0.45241541 water fraction, min, max = 0.039845571 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2429084e-05, Final residual = 2.5895632e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385852e-09, Final residual = 5.8802878e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549389 0 0.45241541 water fraction, min, max = 0.039784669 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543299 0 0.45241541 water fraction, min, max = 0.039845571 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549389 0 0.45241541 water fraction, min, max = 0.039784669 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543299 0 0.45241541 water fraction, min, max = 0.039845571 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150553e-05, Final residual = 7.8026242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8686688e-09, Final residual = 2.1781488e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549389 0 0.45241541 water fraction, min, max = 0.039784669 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543299 0 0.45241541 water fraction, min, max = 0.039845571 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549389 0 0.45241541 water fraction, min, max = 0.039784669 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543299 0 0.45241541 water fraction, min, max = 0.039845571 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.929724e-06, Final residual = 8.5571865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5838589e-09, Final residual = 1.8424483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549389 0 0.45241541 water fraction, min, max = 0.039784669 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543299 0 0.45241541 water fraction, min, max = 0.039845571 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549389 0 0.45241541 water fraction, min, max = 0.039784669 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543299 0 0.45241541 water fraction, min, max = 0.039845571 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5890661e-07, Final residual = 7.9180801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9351375e-09, Final residual = 9.2553557e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156.59 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.015609443 max: 0.59969879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022921044 -> dtInletScale=261.76818 fluxAdjustedLocalCo dtLocalScale=1.0005023, dtInletScale=261.76818 -> dtScale=1.0005023 deltaT = 3.6926613 Time = 406.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537207 0 0.45241541 water fraction, min, max = 0.039906489 6.932296e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531115 0 0.45241541 water fraction, min, max = 0.039967407 1.4558935e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537207 0 0.45241541 water fraction, min, max = 0.039906489 8.3881914e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531115 0 0.45241541 water fraction, min, max = 0.039967407 1.6155304e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001234884, Final residual = 2.4425749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466444e-08, Final residual = 6.4651206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537207 0 0.45241541 water fraction, min, max = 0.039906489 4.8286573e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531115 0 0.45241541 water fraction, min, max = 0.039967407 4.8286688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537207 0 0.45241541 water fraction, min, max = 0.039906489 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531115 0 0.45241541 water fraction, min, max = 0.039967407 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4132203e-05, Final residual = 2.6014438e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574884e-09, Final residual = 6.8831127e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537207 0 0.45241541 water fraction, min, max = 0.039906489 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531115 0 0.45241541 water fraction, min, max = 0.039967407 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537207 0 0.45241541 water fraction, min, max = 0.039906489 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531115 0 0.45241541 water fraction, min, max = 0.039967407 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6302014e-05, Final residual = 4.7777983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.812376e-09, Final residual = 1.3681902e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537207 0 0.45241541 water fraction, min, max = 0.039906489 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531115 0 0.45241541 water fraction, min, max = 0.039967407 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537207 0 0.45241541 water fraction, min, max = 0.039906489 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531115 0 0.45241541 water fraction, min, max = 0.039967407 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0341245e-06, Final residual = 5.8765097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9536887e-09, Final residual = 1.2074346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537207 0 0.45241541 water fraction, min, max = 0.039906489 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531115 0 0.45241541 water fraction, min, max = 0.039967407 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537207 0 0.45241541 water fraction, min, max = 0.039906489 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531115 0 0.45241541 water fraction, min, max = 0.039967407 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3147858e-07, Final residual = 6.8786079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8874807e-09, Final residual = 1.5465177e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.03 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.015768786 max: 0.59938444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022927104 -> dtInletScale=261.69899 fluxAdjustedLocalCo dtLocalScale=1.001027, dtInletScale=261.69899 -> dtScale=1.001027 deltaT = 3.6955935 Time = 409.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525019 0 0.45241541 water fraction, min, max = 0.040028373 3.7372631e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518922 0 0.45241541 water fraction, min, max = 0.040089339 7.8462337e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525019 0 0.45241541 water fraction, min, max = 0.040028373 4.5163588e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518922 0 0.45241541 water fraction, min, max = 0.040089339 8.6999687e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012300204, Final residual = 2.4002751e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034747e-08, Final residual = 6.2580449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525019 0 0.45241541 water fraction, min, max = 0.040028373 4.8269237e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518922 0 0.45241541 water fraction, min, max = 0.040089339 4.8269809e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525019 0 0.45241541 water fraction, min, max = 0.040028373 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518922 0 0.45241541 water fraction, min, max = 0.040089339 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1704698e-05, Final residual = 2.91746e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9638363e-09, Final residual = 6.5809588e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525019 0 0.45241541 water fraction, min, max = 0.040028373 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518922 0 0.45241541 water fraction, min, max = 0.040089339 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525019 0 0.45241541 water fraction, min, max = 0.040028373 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518922 0 0.45241541 water fraction, min, max = 0.040089339 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774178e-05, Final residual = 4.868589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9564813e-09, Final residual = 1.3455741e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525019 0 0.45241541 water fraction, min, max = 0.040028373 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518922 0 0.45241541 water fraction, min, max = 0.040089339 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525019 0 0.45241541 water fraction, min, max = 0.040028373 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518922 0 0.45241541 water fraction, min, max = 0.040089339 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9212289e-06, Final residual = 4.4003609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4947491e-09, Final residual = 9.9206388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525019 0 0.45241541 water fraction, min, max = 0.040028373 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518922 0 0.45241541 water fraction, min, max = 0.040089339 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525019 0 0.45241541 water fraction, min, max = 0.040028373 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518922 0 0.45241541 water fraction, min, max = 0.040089339 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2810399e-07, Final residual = 3.1558536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.151516e-09, Final residual = 9.1453468e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.58 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.015942957 max: 0.59922804 fluxAdjustedLocalCo inlet-based: CoInlet=0.002294531 -> dtInletScale=261.49134 fluxAdjustedLocalCo dtLocalScale=1.0012883, dtInletScale=261.49134 -> dtScale=1.0012883 deltaT = 3.6995114 Time = 413.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512819 0 0.45241541 water fraction, min, max = 0.04015037 3.3469103e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506716 0 0.45241541 water fraction, min, max = 0.040211401 7.0244609e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512819 0 0.45241541 water fraction, min, max = 0.04015037 4.0397159e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506716 0 0.45241541 water fraction, min, max = 0.040211401 7.7831906e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001215386, Final residual = 2.2978816e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3016303e-08, Final residual = 5.8335822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512819 0 0.45241541 water fraction, min, max = 0.04015037 4.8273776e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506716 0 0.45241541 water fraction, min, max = 0.040211401 4.8274228e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512819 0 0.45241541 water fraction, min, max = 0.04015037 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506716 0 0.45241541 water fraction, min, max = 0.040211401 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1215921e-05, Final residual = 3.0499187e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0978492e-09, Final residual = 6.5794619e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512819 0 0.45241541 water fraction, min, max = 0.04015037 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506716 0 0.45241541 water fraction, min, max = 0.040211401 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512819 0 0.45241541 water fraction, min, max = 0.04015037 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506716 0 0.45241541 water fraction, min, max = 0.040211401 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332592e-05, Final residual = 6.0810339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1237856e-09, Final residual = 1.7598808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512819 0 0.45241541 water fraction, min, max = 0.04015037 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506716 0 0.45241541 water fraction, min, max = 0.040211401 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512819 0 0.45241541 water fraction, min, max = 0.04015037 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506716 0 0.45241541 water fraction, min, max = 0.040211401 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7671359e-06, Final residual = 4.8346365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8852221e-09, Final residual = 1.0566952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512819 0 0.45241541 water fraction, min, max = 0.04015037 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506716 0 0.45241541 water fraction, min, max = 0.040211401 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512819 0 0.45241541 water fraction, min, max = 0.04015037 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506716 0 0.45241541 water fraction, min, max = 0.040211401 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.986468e-07, Final residual = 5.9192293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9481131e-09, Final residual = 1.1092831e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.96 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.016119465 max: 0.59900046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022969636 -> dtInletScale=261.21441 fluxAdjustedLocalCo dtLocalScale=1.0016687, dtInletScale=261.21441 -> dtScale=1.0016687 deltaT = 3.7054055 Time = 417.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500603 0 0.45241541 water fraction, min, max = 0.040272529 4.1625794e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049449 0 0.45241541 water fraction, min, max = 0.040333658 8.7338508e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500603 0 0.45241541 water fraction, min, max = 0.040272529 5.0186874e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049449 0 0.45241541 water fraction, min, max = 0.040333658 9.6709199e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012233753, Final residual = 2.2011527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041643e-08, Final residual = 5.5148279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500603 0 0.45241541 water fraction, min, max = 0.040272529 4.8271599e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049449 0 0.45241541 water fraction, min, max = 0.040333658 4.8272109e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500603 0 0.45241541 water fraction, min, max = 0.040272529 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049449 0 0.45241541 water fraction, min, max = 0.040333658 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1750865e-05, Final residual = 2.9139221e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.967091e-09, Final residual = 5.7018484e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500603 0 0.45241541 water fraction, min, max = 0.040272529 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049449 0 0.45241541 water fraction, min, max = 0.040333658 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500603 0 0.45241541 water fraction, min, max = 0.040272529 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049449 0 0.45241541 water fraction, min, max = 0.040333658 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526083e-05, Final residual = 5.2024294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2849904e-09, Final residual = 1.3546495e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500603 0 0.45241541 water fraction, min, max = 0.040272529 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049449 0 0.45241541 water fraction, min, max = 0.040333658 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500603 0 0.45241541 water fraction, min, max = 0.040272529 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049449 0 0.45241541 water fraction, min, max = 0.040333658 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484088e-06, Final residual = 3.9432213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0412032e-09, Final residual = 9.4834371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500603 0 0.45241541 water fraction, min, max = 0.040272529 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049449 0 0.45241541 water fraction, min, max = 0.040333658 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500603 0 0.45241541 water fraction, min, max = 0.040272529 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049449 0 0.45241541 water fraction, min, max = 0.040333658 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0033276e-07, Final residual = 4.8011274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8190873e-09, Final residual = 1.5813064e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.41 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.016326288 max: 0.59892958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023006231 -> dtInletScale=260.79891 fluxAdjustedLocalCo dtLocalScale=1.0017872, dtInletScale=260.79891 -> dtScale=1.0017872 deltaT = 3.71132 Time = 420.86 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 = 0.10488368 0 0.45241541 water fraction, min, max = 0.040394883 5.1743256e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482245 0 0.45241541 water fraction, min, max = 0.040456109 1.0853583e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488368 0 0.45241541 water fraction, min, max = 0.040394883 6.2317361e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482245 0 0.45241541 water fraction, min, max = 0.040456109 1.201038e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012288535, Final residual = 2.172184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1750471e-08, Final residual = 5.3977285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488368 0 0.45241541 water fraction, min, max = 0.040394883 4.826655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482245 0 0.45241541 water fraction, min, max = 0.040456109 4.8267192e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488368 0 0.45241541 water fraction, min, max = 0.040394883 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482245 0 0.45241541 water fraction, min, max = 0.040456109 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1933688e-05, Final residual = 2.8198352e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745972e-09, Final residual = 5.3621308e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488368 0 0.45241541 water fraction, min, max = 0.040394883 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482245 0 0.45241541 water fraction, min, max = 0.040456109 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488368 0 0.45241541 water fraction, min, max = 0.040394883 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482245 0 0.45241541 water fraction, min, max = 0.040456109 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402177e-05, Final residual = 5.2306336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2993835e-09, Final residual = 1.3597152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488368 0 0.45241541 water fraction, min, max = 0.040394883 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482245 0 0.45241541 water fraction, min, max = 0.040456109 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488368 0 0.45241541 water fraction, min, max = 0.040394883 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482245 0 0.45241541 water fraction, min, max = 0.040456109 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510773e-06, Final residual = 6.0803548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1179409e-09, Final residual = 1.260607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488368 0 0.45241541 water fraction, min, max = 0.040394883 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482245 0 0.45241541 water fraction, min, max = 0.040456109 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488368 0 0.45241541 water fraction, min, max = 0.040394883 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482245 0 0.45241541 water fraction, min, max = 0.040456109 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0451077e-07, Final residual = 8.0500775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0632097e-09, Final residual = 1.1973565e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.66 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.016496765 max: 0.59884396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023042953 -> dtInletScale=260.38329 fluxAdjustedLocalCo dtLocalScale=1.0019305, dtInletScale=260.38329 -> dtScale=1.0019305 deltaT = 3.7182459 Time = 424.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476111 0 0.45241541 water fraction, min, max = 0.040517449 7.6847304e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469977 0 0.45241541 water fraction, min, max = 0.040578789 1.6115039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476111 0 0.45241541 water fraction, min, max = 0.040517449 9.2456842e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469977 0 0.45241541 water fraction, min, max = 0.040578789 1.7821861e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012222521, Final residual = 2.2033277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2066857e-08, Final residual = 5.4842694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476111 0 0.45241541 water fraction, min, max = 0.040517449 4.8248941e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469977 0 0.45241541 water fraction, min, max = 0.040578789 4.8250047e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476111 0 0.45241541 water fraction, min, max = 0.040517449 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469977 0 0.45241541 water fraction, min, max = 0.040578789 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1922082e-05, Final residual = 2.8402986e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8873809e-09, Final residual = 4.6165269e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476111 0 0.45241541 water fraction, min, max = 0.040517449 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469977 0 0.45241541 water fraction, min, max = 0.040578789 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476111 0 0.45241541 water fraction, min, max = 0.040517449 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469977 0 0.45241541 water fraction, min, max = 0.040578789 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473408e-05, Final residual = 4.9476987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9731522e-09, Final residual = 1.8507714e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476111 0 0.45241541 water fraction, min, max = 0.040517449 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469977 0 0.45241541 water fraction, min, max = 0.040578789 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476111 0 0.45241541 water fraction, min, max = 0.040517449 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469977 0 0.45241541 water fraction, min, max = 0.040578789 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311376e-06, Final residual = 9.2753602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.304261e-09, Final residual = 1.7964121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476111 0 0.45241541 water fraction, min, max = 0.040517449 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469977 0 0.45241541 water fraction, min, max = 0.040578789 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476111 0 0.45241541 water fraction, min, max = 0.040517449 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10469977 0 0.45241541 water fraction, min, max = 0.040578789 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3628532e-07, Final residual = 1.4526796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725965e-09, Final residual = 4.0240894e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 164.99 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.016696436 max: 0.59902216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023085955 -> dtInletScale=259.89828 fluxAdjustedLocalCo dtLocalScale=1.0016324, dtInletScale=259.89828 -> dtScale=1.0016324 deltaT = 3.7242046 Time = 428.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463833 0 0.45241541 water fraction, min, max = 0.040640227 1.4037516e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457689 0 0.45241541 water fraction, min, max = 0.040701665 2.9428764e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463833 0 0.45241541 water fraction, min, max = 0.040640227 1.6871034e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457689 0 0.45241541 water fraction, min, max = 0.040701665 3.2525484e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012301017, Final residual = 2.2113998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2137461e-08, Final residual = 5.657797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463833 0 0.45241541 water fraction, min, max = 0.040640227 4.8283375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457689 0 0.45241541 water fraction, min, max = 0.040701665 4.8283575e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463833 0 0.45241541 water fraction, min, max = 0.040640227 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457689 0 0.45241541 water fraction, min, max = 0.040701665 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1668258e-05, Final residual = 2.9984794e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0432681e-09, Final residual = 4.6918208e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463833 0 0.45241541 water fraction, min, max = 0.040640227 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457689 0 0.45241541 water fraction, min, max = 0.040701665 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463833 0 0.45241541 water fraction, min, max = 0.040640227 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457689 0 0.45241541 water fraction, min, max = 0.040701665 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357642e-05, Final residual = 5.0475402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.058739e-09, Final residual = 1.9851299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463833 0 0.45241541 water fraction, min, max = 0.040640227 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457689 0 0.45241541 water fraction, min, max = 0.040701665 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463833 0 0.45241541 water fraction, min, max = 0.040640227 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457689 0 0.45241541 water fraction, min, max = 0.040701665 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845145e-06, Final residual = 1.9025376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655471e-09, Final residual = 2.1687936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463833 0 0.45241541 water fraction, min, max = 0.040640227 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457689 0 0.45241541 water fraction, min, max = 0.040701665 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463833 0 0.45241541 water fraction, min, max = 0.040640227 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457689 0 0.45241541 water fraction, min, max = 0.040701665 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.590238e-07, Final residual = 1.3500336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715462e-09, Final residual = 3.5310634e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.2 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.016884229 max: 0.59916142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023122952 -> dtInletScale=259.48244 fluxAdjustedLocalCo dtLocalScale=1.0013996, dtInletScale=259.48244 -> dtScale=1.0013996 deltaT = 3.7291862 Time = 432.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451537 0 0.45241541 water fraction, min, max = 0.040763186 1.254397e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445385 0 0.45241541 water fraction, min, max = 0.040824706 2.629013e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451537 0 0.45241541 water fraction, min, max = 0.040763186 1.5059609e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445385 0 0.45241541 water fraction, min, max = 0.040824706 2.9037997e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012214426, Final residual = 2.2558359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588546e-08, Final residual = 5.7771458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451537 0 0.45241541 water fraction, min, max = 0.040763186 4.8283757e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445385 0 0.45241541 water fraction, min, max = 0.040824706 4.8283947e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451537 0 0.45241541 water fraction, min, max = 0.040763186 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445385 0 0.45241541 water fraction, min, max = 0.040824706 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2680345e-05, Final residual = 2.6424295e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7181269e-09, Final residual = 4.3284933e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451537 0 0.45241541 water fraction, min, max = 0.040763186 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445385 0 0.45241541 water fraction, min, max = 0.040824706 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451537 0 0.45241541 water fraction, min, max = 0.040763186 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445385 0 0.45241541 water fraction, min, max = 0.040824706 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548335e-05, Final residual = 4.8605905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8853031e-09, Final residual = 2.1368495e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451537 0 0.45241541 water fraction, min, max = 0.040763186 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445385 0 0.45241541 water fraction, min, max = 0.040824706 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451537 0 0.45241541 water fraction, min, max = 0.040763186 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445385 0 0.45241541 water fraction, min, max = 0.040824706 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9056981e-06, Final residual = 6.7215971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7519901e-09, Final residual = 1.4765881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451537 0 0.45241541 water fraction, min, max = 0.040763186 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445385 0 0.45241541 water fraction, min, max = 0.040824706 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451537 0 0.45241541 water fraction, min, max = 0.040763186 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445385 0 0.45241541 water fraction, min, max = 0.040824706 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0219141e-07, Final residual = 1.1435345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336761e-09, Final residual = 3.3942685e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.56 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.017058221 max: 0.59922648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023153882 -> dtInletScale=259.13582 fluxAdjustedLocalCo dtLocalScale=1.0012909, dtInletScale=259.13582 -> dtScale=1.0012909 deltaT = 3.7331821 Time = 435.764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439227 0 0.45241541 water fraction, min, max = 0.040886293 1.1823042e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433068 0 0.45241541 water fraction, min, max = 0.040947879 2.4771906e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439227 0 0.45241541 water fraction, min, max = 0.040886293 1.4178218e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433068 0 0.45241541 water fraction, min, max = 0.040947879 2.7343105e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012223178, Final residual = 2.2572897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605696e-08, Final residual = 5.85093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439227 0 0.45241541 water fraction, min, max = 0.040886293 4.8284221e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433068 0 0.45241541 water fraction, min, max = 0.040947879 4.8284399e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439227 0 0.45241541 water fraction, min, max = 0.040886293 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433068 0 0.45241541 water fraction, min, max = 0.040947879 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2862078e-05, Final residual = 2.9735202e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0206429e-09, Final residual = 5.2852157e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439227 0 0.45241541 water fraction, min, max = 0.040886293 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433068 0 0.45241541 water fraction, min, max = 0.040947879 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439227 0 0.45241541 water fraction, min, max = 0.040886293 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433068 0 0.45241541 water fraction, min, max = 0.040947879 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056284e-05, Final residual = 6.7097612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7486398e-09, Final residual = 1.7747481e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439227 0 0.45241541 water fraction, min, max = 0.040886293 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433068 0 0.45241541 water fraction, min, max = 0.040947879 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439227 0 0.45241541 water fraction, min, max = 0.040886293 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433068 0 0.45241541 water fraction, min, max = 0.040947879 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7077505e-06, Final residual = 8.3386768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3477937e-09, Final residual = 1.5896986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439227 0 0.45241541 water fraction, min, max = 0.040886293 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433068 0 0.45241541 water fraction, min, max = 0.040947879 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439227 0 0.45241541 water fraction, min, max = 0.040886293 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433068 0 0.45241541 water fraction, min, max = 0.040947879 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1025559e-07, Final residual = 8.7467206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.744791e-09, Final residual = 9.5119608e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 168.78 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.017239635 max: 0.5991637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023178691 -> dtInletScale=258.85844 fluxAdjustedLocalCo dtLocalScale=1.0013958, dtInletScale=258.85844 -> dtScale=1.0013958 deltaT = 3.7381904 Time = 439.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426901 0 0.45241541 water fraction, min, max = 0.041009548 1.0477892e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420734 0 0.45241541 water fraction, min, max = 0.041071217 2.1947429e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426901 0 0.45241541 water fraction, min, max = 0.041009548 1.255183e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420734 0 0.45241541 water fraction, min, max = 0.041071217 2.4210437e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001213714, Final residual = 2.1452175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479475e-08, Final residual = 5.4403635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426901 0 0.45241541 water fraction, min, max = 0.041009548 4.8285384e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420734 0 0.45241541 water fraction, min, max = 0.041071217 4.828553e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426901 0 0.45241541 water fraction, min, max = 0.041009548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420734 0 0.45241541 water fraction, min, max = 0.041071217 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2848236e-05, Final residual = 2.3822238e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528095e-09, Final residual = 5.2795728e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426901 0 0.45241541 water fraction, min, max = 0.041009548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420734 0 0.45241541 water fraction, min, max = 0.041071217 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426901 0 0.45241541 water fraction, min, max = 0.041009548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420734 0 0.45241541 water fraction, min, max = 0.041071217 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525826e-05, Final residual = 5.930794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9503e-09, Final residual = 1.703526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426901 0 0.45241541 water fraction, min, max = 0.041009548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420734 0 0.45241541 water fraction, min, max = 0.041071217 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426901 0 0.45241541 water fraction, min, max = 0.041009548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420734 0 0.45241541 water fraction, min, max = 0.041071217 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039285e-06, Final residual = 6.5949537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212639e-09, Final residual = 1.3158079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426901 0 0.45241541 water fraction, min, max = 0.041009548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420734 0 0.45241541 water fraction, min, max = 0.041071217 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426901 0 0.45241541 water fraction, min, max = 0.041009548 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420734 0 0.45241541 water fraction, min, max = 0.041071217 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9224308e-07, Final residual = 7.166206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1725924e-09, Final residual = 7.8698407e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 170.01 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.017412576 max: 0.59926271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023209787 -> dtInletScale=258.51163 fluxAdjustedLocalCo dtLocalScale=1.0012303, dtInletScale=258.51163 -> dtScale=1.0012303 deltaT = 3.7422078 Time = 443.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414561 0 0.45241541 water fraction, min, max = 0.041132952 2.1201395e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408387 0 0.45241541 water fraction, min, max = 0.041194688 4.4396727e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414561 0 0.45241541 water fraction, min, max = 0.041132952 2.537029e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408387 0 0.45241541 water fraction, min, max = 0.041194688 4.8943287e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011984279, Final residual = 2.0336626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368511e-08, Final residual = 4.9877368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414561 0 0.45241541 water fraction, min, max = 0.041132952 4.8279438e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408387 0 0.45241541 water fraction, min, max = 0.041194688 4.8279741e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414561 0 0.45241541 water fraction, min, max = 0.041132952 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408387 0 0.45241541 water fraction, min, max = 0.041194688 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4379477e-05, Final residual = 2.0723955e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493511e-09, Final residual = 4.6358474e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414561 0 0.45241541 water fraction, min, max = 0.041132952 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408387 0 0.45241541 water fraction, min, max = 0.041194688 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414561 0 0.45241541 water fraction, min, max = 0.041132952 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408387 0 0.45241541 water fraction, min, max = 0.041194688 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763921e-05, Final residual = 5.3547523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.385277e-09, Final residual = 1.6044763e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414561 0 0.45241541 water fraction, min, max = 0.041132952 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408387 0 0.45241541 water fraction, min, max = 0.041194688 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414561 0 0.45241541 water fraction, min, max = 0.041132952 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408387 0 0.45241541 water fraction, min, max = 0.041194688 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718628e-06, Final residual = 5.9728031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9934704e-09, Final residual = 1.1845128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414561 0 0.45241541 water fraction, min, max = 0.041132952 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408387 0 0.45241541 water fraction, min, max = 0.041194688 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414561 0 0.45241541 water fraction, min, max = 0.041132952 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408387 0 0.45241541 water fraction, min, max = 0.041194688 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5713857e-07, Final residual = 7.6959017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7242461e-09, Final residual = 1.0214777e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 171.31 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.017600103 max: 0.59913276 fluxAdjustedLocalCo inlet-based: CoInlet=0.002323473 -> dtInletScale=258.23411 fluxAdjustedLocalCo dtLocalScale=1.0014475, dtInletScale=258.23411 -> dtScale=1.0014475 deltaT = 3.7472431 Time = 446.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402205 0 0.45241541 water fraction, min, max = 0.041256506 7.6420146e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396024 0 0.45241541 water fraction, min, max = 0.041318324 1.5998457e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402205 0 0.45241541 water fraction, min, max = 0.041256506 9.1353174e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396024 0 0.45241541 water fraction, min, max = 0.041318324 1.7626234e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011798453, Final residual = 2.0386254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419174e-08, Final residual = 4.6675199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402205 0 0.45241541 water fraction, min, max = 0.041256506 4.8239768e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396024 0 0.45241541 water fraction, min, max = 0.041318324 4.8241116e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402205 0 0.45241541 water fraction, min, max = 0.041256506 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396024 0 0.45241541 water fraction, min, max = 0.041318324 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3936825e-05, Final residual = 9.2420656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2463249e-09, Final residual = 1.150369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402205 0 0.45241541 water fraction, min, max = 0.041256506 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396024 0 0.45241541 water fraction, min, max = 0.041318324 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402205 0 0.45241541 water fraction, min, max = 0.041256506 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396024 0 0.45241541 water fraction, min, max = 0.041318324 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078186e-05, Final residual = 4.2925026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.310152e-09, Final residual = 1.4502719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402205 0 0.45241541 water fraction, min, max = 0.041256506 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396024 0 0.45241541 water fraction, min, max = 0.041318324 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402205 0 0.45241541 water fraction, min, max = 0.041256506 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396024 0 0.45241541 water fraction, min, max = 0.041318324 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.98509e-06, Final residual = 5.1618456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1823996e-09, Final residual = 1.0659496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402205 0 0.45241541 water fraction, min, max = 0.041256506 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396024 0 0.45241541 water fraction, min, max = 0.041318324 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402205 0 0.45241541 water fraction, min, max = 0.041256506 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396024 0 0.45241541 water fraction, min, max = 0.041318324 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9090745e-07, Final residual = 7.5172169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5450145e-09, Final residual = 1.0006488e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.74 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.017780102 max: 0.59900861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023265994 -> dtInletScale=257.88712 fluxAdjustedLocalCo dtLocalScale=1.0016551, dtInletScale=257.88712 -> dtScale=1.0016551 deltaT = 3.7533049 Time = 450.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389832 0 0.45241541 water fraction, min, max = 0.041380243 9.0075344e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038364 0 0.45241541 water fraction, min, max = 0.041442161 1.8852388e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389832 0 0.45241541 water fraction, min, max = 0.041380243 1.0757277e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038364 0 0.45241541 water fraction, min, max = 0.041442161 2.0758808e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001176342, Final residual = 2.1122851e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154477e-08, Final residual = 4.9125732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389832 0 0.45241541 water fraction, min, max = 0.041380243 4.8225451e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038364 0 0.45241541 water fraction, min, max = 0.041442161 4.8227176e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389832 0 0.45241541 water fraction, min, max = 0.041380243 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038364 0 0.45241541 water fraction, min, max = 0.041442161 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2566762e-05, Final residual = 2.4562445e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938325e-09, Final residual = 4.2790196e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389832 0 0.45241541 water fraction, min, max = 0.041380243 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038364 0 0.45241541 water fraction, min, max = 0.041442161 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389832 0 0.45241541 water fraction, min, max = 0.041380243 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038364 0 0.45241541 water fraction, min, max = 0.041442161 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776915e-05, Final residual = 4.6264907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6559193e-09, Final residual = 1.6188797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389832 0 0.45241541 water fraction, min, max = 0.041380243 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038364 0 0.45241541 water fraction, min, max = 0.041442161 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389832 0 0.45241541 water fraction, min, max = 0.041380243 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038364 0 0.45241541 water fraction, min, max = 0.041442161 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8970845e-06, Final residual = 5.3550969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.372733e-09, Final residual = 1.1563729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389832 0 0.45241541 water fraction, min, max = 0.041380243 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038364 0 0.45241541 water fraction, min, max = 0.041442161 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389832 0 0.45241541 water fraction, min, max = 0.041380243 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038364 0 0.45241541 water fraction, min, max = 0.041442161 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9978933e-07, Final residual = 7.2817904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3275748e-09, Final residual = 1.2065768e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.04 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.01798332 max: 0.59884249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023303631 -> dtInletScale=257.47061 fluxAdjustedLocalCo dtLocalScale=1.0019329, dtInletScale=257.47061 -> dtScale=1.0019329 deltaT = 3.7604038 Time = 454.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377436 0 0.45241541 water fraction, min, max = 0.041504196 1.3393643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371233 0 0.45241541 water fraction, min, max = 0.041566232 2.8025674e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377436 0 0.45241541 water fraction, min, max = 0.041504196 1.59809e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371233 0 0.45241541 water fraction, min, max = 0.041566232 3.0843367e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011959847, Final residual = 2.1870167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1906923e-08, Final residual = 5.9378131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377436 0 0.45241541 water fraction, min, max = 0.041504196 4.8196739e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371233 0 0.45241541 water fraction, min, max = 0.041566232 4.8199221e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377436 0 0.45241541 water fraction, min, max = 0.041504196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371233 0 0.45241541 water fraction, min, max = 0.041566232 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3337725e-05, Final residual = 9.3361037e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3489611e-09, Final residual = 1.1794184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377436 0 0.45241541 water fraction, min, max = 0.041504196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371233 0 0.45241541 water fraction, min, max = 0.041566232 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377436 0 0.45241541 water fraction, min, max = 0.041504196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371233 0 0.45241541 water fraction, min, max = 0.041566232 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155307e-05, Final residual = 4.6563315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6793192e-09, Final residual = 2.0425174e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377436 0 0.45241541 water fraction, min, max = 0.041504196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371233 0 0.45241541 water fraction, min, max = 0.041566232 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377436 0 0.45241541 water fraction, min, max = 0.041504196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371233 0 0.45241541 water fraction, min, max = 0.041566232 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372976e-06, Final residual = 5.0850679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203448e-09, Final residual = 1.0729978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377436 0 0.45241541 water fraction, min, max = 0.041504196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371233 0 0.45241541 water fraction, min, max = 0.041566232 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377436 0 0.45241541 water fraction, min, max = 0.041504196 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371233 0 0.45241541 water fraction, min, max = 0.041566232 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1002533e-07, Final residual = 6.1483263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1790027e-09, Final residual = 1.5905403e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.25 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.018180335 max: 0.59879692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023347707 -> dtInletScale=256.98455 fluxAdjustedLocalCo dtLocalScale=1.0020092, dtInletScale=256.98455 -> dtScale=1.0020092 deltaT = 3.7675316 Time = 458.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365017 0 0.45241541 water fraction, min, max = 0.041628385 1.3986806e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358802 0 0.45241541 water fraction, min, max = 0.041690538 2.9259976e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365017 0 0.45241541 water fraction, min, max = 0.041628385 1.6673686e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358802 0 0.45241541 water fraction, min, max = 0.041690538 3.2184899e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012148181, Final residual = 2.2287173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.232085e-08, Final residual = 6.2598292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365017 0 0.45241541 water fraction, min, max = 0.041628385 4.8194359e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358802 0 0.45241541 water fraction, min, max = 0.041690538 4.8196904e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365017 0 0.45241541 water fraction, min, max = 0.041628385 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358802 0 0.45241541 water fraction, min, max = 0.041690538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2156928e-05, Final residual = 9.4509132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4679282e-09, Final residual = 1.5073108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365017 0 0.45241541 water fraction, min, max = 0.041628385 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358802 0 0.45241541 water fraction, min, max = 0.041690538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365017 0 0.45241541 water fraction, min, max = 0.041628385 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358802 0 0.45241541 water fraction, min, max = 0.041690538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957227e-05, Final residual = 3.3245372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3641889e-09, Final residual = 5.7711653e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365017 0 0.45241541 water fraction, min, max = 0.041628385 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358802 0 0.45241541 water fraction, min, max = 0.041690538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365017 0 0.45241541 water fraction, min, max = 0.041628385 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358802 0 0.45241541 water fraction, min, max = 0.041690538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1158167e-06, Final residual = 4.3014309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3245482e-09, Final residual = 1.2385862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365017 0 0.45241541 water fraction, min, max = 0.041628385 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358802 0 0.45241541 water fraction, min, max = 0.041690538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365017 0 0.45241541 water fraction, min, max = 0.041628385 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358802 0 0.45241541 water fraction, min, max = 0.041690538 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019969e-06, Final residual = 8.5757767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5852824e-09, Final residual = 2.2790342e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.46 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.018400661 max: 0.59882115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023391962 -> dtInletScale=256.49837 fluxAdjustedLocalCo dtLocalScale=1.0019686, dtInletScale=256.49837 -> dtScale=1.0019686 deltaT = 3.7746884 Time = 462.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352575 0 0.45241541 water fraction, min, max = 0.041752809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346348 0 0.45241541 water fraction, min, max = 0.04181508 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352575 0 0.45241541 water fraction, min, max = 0.041752809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346348 0 0.45241541 water fraction, min, max = 0.04181508 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001225043, Final residual = 2.269363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720476e-08, Final residual = 6.8919442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352575 0 0.45241541 water fraction, min, max = 0.041752809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346348 0 0.45241541 water fraction, min, max = 0.04181508 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352575 0 0.45241541 water fraction, min, max = 0.041752809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346348 0 0.45241541 water fraction, min, max = 0.04181508 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2373933e-05, Final residual = 7.7333115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7455101e-09, Final residual = 1.2253384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352575 0 0.45241541 water fraction, min, max = 0.041752809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346348 0 0.45241541 water fraction, min, max = 0.04181508 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352575 0 0.45241541 water fraction, min, max = 0.041752809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346348 0 0.45241541 water fraction, min, max = 0.04181508 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5130564e-05, Final residual = 5.1005299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1240294e-09, Final residual = 1.8255855e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352575 0 0.45241541 water fraction, min, max = 0.041752809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346348 0 0.45241541 water fraction, min, max = 0.04181508 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352575 0 0.45241541 water fraction, min, max = 0.041752809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346348 0 0.45241541 water fraction, min, max = 0.04181508 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.632584e-06, Final residual = 5.5177688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5809473e-09, Final residual = 1.0949345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352575 0 0.45241541 water fraction, min, max = 0.041752809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346348 0 0.45241541 water fraction, min, max = 0.04181508 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352575 0 0.45241541 water fraction, min, max = 0.041752809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346348 0 0.45241541 water fraction, min, max = 0.04181508 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7601598e-07, Final residual = 4.0219621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212121e-09, Final residual = 9.8175965e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.7 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.01859838 max: 0.59898946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023436397 -> dtInletScale=256.01205 fluxAdjustedLocalCo dtLocalScale=1.0016871, dtInletScale=256.01205 -> dtScale=1.0016871 deltaT = 3.7808461 Time = 465.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340111 0 0.45241541 water fraction, min, max = 0.041877453 6.400778e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333873 0 0.45241541 water fraction, min, max = 0.041939825 1.3383914e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340111 0 0.45241541 water fraction, min, max = 0.041877453 7.6166244e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333873 0 0.45241541 water fraction, min, max = 0.041939825 1.4706325e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012260709, Final residual = 2.218928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225745e-08, Final residual = 6.7896135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340111 0 0.45241541 water fraction, min, max = 0.041877453 4.8249124e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333873 0 0.45241541 water fraction, min, max = 0.041939825 4.8250226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340111 0 0.45241541 water fraction, min, max = 0.041877453 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333873 0 0.45241541 water fraction, min, max = 0.041939825 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1648768e-05, Final residual = 6.833662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8492345e-09, Final residual = 1.3133771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340111 0 0.45241541 water fraction, min, max = 0.041877453 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333873 0 0.45241541 water fraction, min, max = 0.041939825 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340111 0 0.45241541 water fraction, min, max = 0.041877453 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333873 0 0.45241541 water fraction, min, max = 0.041939825 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820505e-05, Final residual = 5.0859785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.106632e-09, Final residual = 1.7908496e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340111 0 0.45241541 water fraction, min, max = 0.041877453 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333873 0 0.45241541 water fraction, min, max = 0.041939825 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340111 0 0.45241541 water fraction, min, max = 0.041877453 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333873 0 0.45241541 water fraction, min, max = 0.041939825 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5236172e-06, Final residual = 6.839514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.865596e-09, Final residual = 1.3150859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340111 0 0.45241541 water fraction, min, max = 0.041877453 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333873 0 0.45241541 water fraction, min, max = 0.041939825 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340111 0 0.45241541 water fraction, min, max = 0.041877453 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10333873 0 0.45241541 water fraction, min, max = 0.041939825 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3536815e-07, Final residual = 4.7213878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7401457e-09, Final residual = 7.5882564e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.9 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.0187998 max: 0.59905228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023474629 -> dtInletScale=255.59509 fluxAdjustedLocalCo dtLocalScale=1.001582, dtInletScale=255.59509 -> dtScale=1.001582 deltaT = 3.7859943 Time = 469.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327628 0 0.45241541 water fraction, min, max = 0.042002283 2.6358407e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321382 0 0.45241541 water fraction, min, max = 0.042064741 5.5101274e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327628 0 0.45241541 water fraction, min, max = 0.042002283 3.1335452e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321382 0 0.45241541 water fraction, min, max = 0.042064741 6.051205e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00122272, Final residual = 2.1810562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849767e-08, Final residual = 6.5437641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327628 0 0.45241541 water fraction, min, max = 0.042002283 4.812245e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321382 0 0.45241541 water fraction, min, max = 0.042064741 4.8126888e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327628 0 0.45241541 water fraction, min, max = 0.042002283 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321382 0 0.45241541 water fraction, min, max = 0.042064741 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4423232e-05, Final residual = 7.8611945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723902e-09, Final residual = 3.2293924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327628 0 0.45241541 water fraction, min, max = 0.042002283 2.1682551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321382 0 0.45241541 water fraction, min, max = 0.042064741 4.1573306e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327628 0 0.45241541 water fraction, min, max = 0.042002283 2.1682714e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321382 0 0.45241541 water fraction, min, max = 0.042064741 4.1573481e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986444e-05, Final residual = 3.5843494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.599161e-09, Final residual = 1.5003795e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327628 0 0.45241541 water fraction, min, max = 0.042002283 4.8289445e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321382 0 0.45241541 water fraction, min, max = 0.042064741 4.8289484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327628 0 0.45241541 water fraction, min, max = 0.042002283 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321382 0 0.45241541 water fraction, min, max = 0.042064741 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.618512e-06, Final residual = 5.0611333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1023582e-09, Final residual = 1.0745089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327628 0 0.45241541 water fraction, min, max = 0.042002283 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321382 0 0.45241541 water fraction, min, max = 0.042064741 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327628 0 0.45241541 water fraction, min, max = 0.042002283 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321382 0 0.45241541 water fraction, min, max = 0.042064741 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.426222e-07, Final residual = 4.2456872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2686092e-09, Final residual = 7.3540647e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.13 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.019002442 max: 0.59883725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023506594 -> dtInletScale=255.24753 fluxAdjustedLocalCo dtLocalScale=1.0019417, dtInletScale=255.24753 -> dtScale=1.0019417 deltaT = 3.7932274 Time = 473.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315124 0 0.45241541 water fraction, min, max = 0.042127318 3.7477188e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308866 0 0.45241541 water fraction, min, max = 0.042189895 7.8327307e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315124 0 0.45241541 water fraction, min, max = 0.042127318 4.4515944e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308866 0 0.45241541 water fraction, min, max = 0.042189895 8.597633e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012130752, Final residual = 2.0095194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0139146e-08, Final residual = 5.8476458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315124 0 0.45241541 water fraction, min, max = 0.042127318 4.8047895e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308866 0 0.45241541 water fraction, min, max = 0.042189895 4.8054297e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315124 0 0.45241541 water fraction, min, max = 0.042127318 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308866 0 0.45241541 water fraction, min, max = 0.042189895 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4663443e-05, Final residual = 6.5245315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5376127e-09, Final residual = 1.4617972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315124 0 0.45241541 water fraction, min, max = 0.042127318 3.3237704e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308866 0 0.45241541 water fraction, min, max = 0.042189895 6.3741532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315124 0 0.45241541 water fraction, min, max = 0.042127318 3.3237936e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308866 0 0.45241541 water fraction, min, max = 0.042189895 6.3741779e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551382e-05, Final residual = 3.1430466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1971158e-09, Final residual = 4.1455756e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315124 0 0.45241541 water fraction, min, max = 0.042127318 2.3060255e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308866 0 0.45241541 water fraction, min, max = 0.042189895 4.422317e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315124 0 0.45241541 water fraction, min, max = 0.042127318 2.3060267e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308866 0 0.45241541 water fraction, min, max = 0.042189895 4.4223184e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566157e-06, Final residual = 5.9408771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9686832e-09, Final residual = 1.5220067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315124 0 0.45241541 water fraction, min, max = 0.042127318 4.8290584e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308866 0 0.45241541 water fraction, min, max = 0.042189895 4.8290594e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315124 0 0.45241541 water fraction, min, max = 0.042127318 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308866 0 0.45241541 water fraction, min, max = 0.042189895 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5612049e-07, Final residual = 1.1793844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906816e-09, Final residual = 3.5350914e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.33 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.019231333 max: 0.59896126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023551502 -> dtInletScale=254.76082 fluxAdjustedLocalCo dtLocalScale=1.0017342, dtInletScale=254.76082 -> dtScale=1.0017342 deltaT = 3.7994509 Time = 477.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302599 0 0.45241541 water fraction, min, max = 0.042252574 5.2416164e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296331 0 0.45241541 water fraction, min, max = 0.042315254 1.0952452e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302599 0 0.45241541 water fraction, min, max = 0.042252574 6.2205915e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296331 0 0.45241541 water fraction, min, max = 0.042315254 1.2015853e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012105572, Final residual = 1.9200966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234798e-08, Final residual = 5.5437144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302599 0 0.45241541 water fraction, min, max = 0.042252574 4.8258372e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296331 0 0.45241541 water fraction, min, max = 0.042315254 4.825923e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302599 0 0.45241541 water fraction, min, max = 0.042252574 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296331 0 0.45241541 water fraction, min, max = 0.042315254 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4705842e-05, Final residual = 8.2860288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281242e-09, Final residual = 2.2759437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302599 0 0.45241541 water fraction, min, max = 0.042252574 4.1053867e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296331 0 0.45241541 water fraction, min, max = 0.042315254 7.8747418e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302599 0 0.45241541 water fraction, min, max = 0.042252574 4.1054143e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296331 0 0.45241541 water fraction, min, max = 0.042315254 7.8747713e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623844e-05, Final residual = 3.2994942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457275e-09, Final residual = 4.467985e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302599 0 0.45241541 water fraction, min, max = 0.042252574 4.8290829e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296331 0 0.45241541 water fraction, min, max = 0.042315254 4.8290832e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302599 0 0.45241541 water fraction, min, max = 0.042252574 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296331 0 0.45241541 water fraction, min, max = 0.042315254 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.185967e-06, Final residual = 6.3724232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4063468e-09, Final residual = 1.6334079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302599 0 0.45241541 water fraction, min, max = 0.042252574 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296331 0 0.45241541 water fraction, min, max = 0.042315254 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302599 0 0.45241541 water fraction, min, max = 0.042252574 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296331 0 0.45241541 water fraction, min, max = 0.042315254 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7112508e-07, Final residual = 1.6072403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848272e-09, Final residual = 4.3382193e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.64 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.019407072 max: 0.59902281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023590143 -> dtInletScale=254.34352 fluxAdjustedLocalCo dtLocalScale=1.0016313, dtInletScale=254.34352 -> dtScale=1.0016313 deltaT = 3.8046542 Time = 481.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290054 0 0.45241541 water fraction, min, max = 0.042378019 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283777 0 0.45241541 water fraction, min, max = 0.042440785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290054 0 0.45241541 water fraction, min, max = 0.042378019 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283777 0 0.45241541 water fraction, min, max = 0.042440785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012076567, Final residual = 1.9255781e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284918e-08, Final residual = 5.4608886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290054 0 0.45241541 water fraction, min, max = 0.042378019 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283777 0 0.45241541 water fraction, min, max = 0.042440785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290054 0 0.45241541 water fraction, min, max = 0.042378019 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283777 0 0.45241541 water fraction, min, max = 0.042440785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6972503e-05, Final residual = 7.7583688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7781369e-09, Final residual = 1.4157116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290054 0 0.45241541 water fraction, min, max = 0.042378019 5.2616549e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283777 0 0.45241541 water fraction, min, max = 0.042440785 1.0094825e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290054 0 0.45241541 water fraction, min, max = 0.042378019 5.2616883e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283777 0 0.45241541 water fraction, min, max = 0.042440785 1.0094861e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567714e-05, Final residual = 4.7709562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958936e-09, Final residual = 7.1939564e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290054 0 0.45241541 water fraction, min, max = 0.042378019 4.8290941e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283777 0 0.45241541 water fraction, min, max = 0.042440785 4.8290941e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290054 0 0.45241541 water fraction, min, max = 0.042378019 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283777 0 0.45241541 water fraction, min, max = 0.042440785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545562e-06, Final residual = 9.467635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4907698e-09, Final residual = 1.9897127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290054 0 0.45241541 water fraction, min, max = 0.042378019 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283777 0 0.45241541 water fraction, min, max = 0.042440785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290054 0 0.45241541 water fraction, min, max = 0.042378019 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283777 0 0.45241541 water fraction, min, max = 0.042440785 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7485086e-07, Final residual = 1.4903762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007705e-09, Final residual = 4.4321567e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.06 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.019629867 max: 0.59891682 fluxAdjustedLocalCo inlet-based: CoInlet=0.002362245 -> dtInletScale=253.99567 fluxAdjustedLocalCo dtLocalScale=1.0018086, dtInletScale=253.99567 -> dtScale=1.0018086 deltaT = 3.8109187 Time = 484.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277491 0 0.45241541 water fraction, min, max = 0.042503653 2.078836e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271204 0 0.45241541 water fraction, min, max = 0.042566522 4.3417553e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277491 0 0.45241541 water fraction, min, max = 0.042503653 2.4627403e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271204 0 0.45241541 water fraction, min, max = 0.042566522 4.7584104e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012163158, Final residual = 1.8399104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429901e-08, Final residual = 5.6213728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277491 0 0.45241541 water fraction, min, max = 0.042503653 4.8278616e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271204 0 0.45241541 water fraction, min, max = 0.042566522 4.8278941e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277491 0 0.45241541 water fraction, min, max = 0.042503653 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271204 0 0.45241541 water fraction, min, max = 0.042566522 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6262145e-05, Final residual = 6.906094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253784e-09, Final residual = 1.1675036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277491 0 0.45241541 water fraction, min, max = 0.042503653 6.5792367e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271204 0 0.45241541 water fraction, min, max = 0.042566522 1.2625265e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277491 0 0.45241541 water fraction, min, max = 0.042503653 6.5792766e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271204 0 0.45241541 water fraction, min, max = 0.042566522 1.2625307e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893114e-05, Final residual = 4.4709913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5099898e-09, Final residual = 5.4995422e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277491 0 0.45241541 water fraction, min, max = 0.042503653 1.2563411e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271204 0 0.45241541 water fraction, min, max = 0.042566522 2.4108561e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277491 0 0.45241541 water fraction, min, max = 0.042503653 1.2563418e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271204 0 0.45241541 water fraction, min, max = 0.042566522 2.4108569e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1533005e-06, Final residual = 9.7605525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7679423e-09, Final residual = 2.1575592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277491 0 0.45241541 water fraction, min, max = 0.042503653 4.8268825e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271204 0 0.45241541 water fraction, min, max = 0.042566522 4.8269408e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277491 0 0.45241541 water fraction, min, max = 0.042503653 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271204 0 0.45241541 water fraction, min, max = 0.042566522 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.610434e-07, Final residual = 1.4969441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635885e-09, Final residual = 4.3129342e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.35 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.019826599 max: 0.59897033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023661345 -> dtInletScale=253.57815 fluxAdjustedLocalCo dtLocalScale=1.0017191, dtInletScale=253.57815 -> dtScale=1.0017191 deltaT = 3.8172056 Time = 488.64 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 = 0.10264906 0 0.45241541 water fraction, min, max = 0.042629495 2.7204218e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258609 0 0.45241541 water fraction, min, max = 0.042692467 5.6804906e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264906 0 0.45241541 water fraction, min, max = 0.042629495 3.2200847e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258609 0 0.45241541 water fraction, min, max = 0.042692467 6.2225573e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012367667, Final residual = 1.971756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758979e-08, Final residual = 5.9994186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264906 0 0.45241541 water fraction, min, max = 0.042629495 4.8134429e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258609 0 0.45241541 water fraction, min, max = 0.042692467 4.8138552e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264906 0 0.45241541 water fraction, min, max = 0.042629495 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258609 0 0.45241541 water fraction, min, max = 0.042692467 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6170518e-05, Final residual = 4.2270442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2923686e-09, Final residual = 7.8149124e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264906 0 0.45241541 water fraction, min, max = 0.042629495 5.3938936e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258609 0 0.45241541 water fraction, min, max = 0.042692467 1.0352732e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264906 0 0.45241541 water fraction, min, max = 0.042629495 5.3939251e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258609 0 0.45241541 water fraction, min, max = 0.042692467 1.0352765e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115692e-05, Final residual = 4.1265156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1661313e-09, Final residual = 5.5948908e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264906 0 0.45241541 water fraction, min, max = 0.042629495 9.697334e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258609 0 0.45241541 water fraction, min, max = 0.042692467 1.8612457e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264906 0 0.45241541 water fraction, min, max = 0.042629495 9.6973391e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258609 0 0.45241541 water fraction, min, max = 0.042692467 1.8612462e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0936334e-06, Final residual = 9.4166285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4332943e-09, Final residual = 2.1126153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264906 0 0.45241541 water fraction, min, max = 0.042629495 4.8272857e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258609 0 0.45241541 water fraction, min, max = 0.042692467 4.8273334e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264906 0 0.45241541 water fraction, min, max = 0.042629495 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258609 0 0.45241541 water fraction, min, max = 0.042692467 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6107893e-07, Final residual = 1.1541062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469587e-09, Final residual = 3.3733161e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.69 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.020032851 max: 0.59903636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023700379 -> dtInletScale=253.16051 fluxAdjustedLocalCo dtLocalScale=1.0016087, dtInletScale=253.16051 -> dtScale=1.0016087 deltaT = 3.8224621 Time = 492.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252303 0 0.45241541 water fraction, min, max = 0.042755527 5.8415493e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245997 0 0.45241541 water fraction, min, max = 0.042818586 1.2194884e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252303 0 0.45241541 water fraction, min, max = 0.042755527 6.9083801e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245997 0 0.45241541 water fraction, min, max = 0.042818586 1.3351756e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012310423, Final residual = 1.2218634e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235716e-07, Final residual = 2.8993453e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252303 0 0.45241541 water fraction, min, max = 0.042755527 4.8090895e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245997 0 0.45241541 water fraction, min, max = 0.042818586 4.8096165e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252303 0 0.45241541 water fraction, min, max = 0.042755527 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245997 0 0.45241541 water fraction, min, max = 0.042818586 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.510839e-05, Final residual = 9.1217809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.14321e-09, Final residual = 2.7328153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252303 0 0.45241541 water fraction, min, max = 0.042755527 8.2539423e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245997 0 0.45241541 water fraction, min, max = 0.042818586 1.5845471e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252303 0 0.45241541 water fraction, min, max = 0.042755527 8.253991e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245997 0 0.45241541 water fraction, min, max = 0.042818586 1.5845523e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099932e-05, Final residual = 5.3205654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3522477e-09, Final residual = 7.2647573e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252303 0 0.45241541 water fraction, min, max = 0.042755527 4.8289883e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245997 0 0.45241541 water fraction, min, max = 0.042818586 4.8289911e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252303 0 0.45241541 water fraction, min, max = 0.042755527 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245997 0 0.45241541 water fraction, min, max = 0.042818586 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966396e-06, Final residual = 9.9212249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9247832e-09, Final residual = 1.9414938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252303 0 0.45241541 water fraction, min, max = 0.042755527 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245997 0 0.45241541 water fraction, min, max = 0.042818586 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252303 0 0.45241541 water fraction, min, max = 0.042755527 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245997 0 0.45241541 water fraction, min, max = 0.042818586 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3510171e-07, Final residual = 8.7536762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7631485e-09, Final residual = 1.217802e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.96 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.020229243 max: 0.5989637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023733015 -> dtInletScale=252.81237 fluxAdjustedLocalCo dtLocalScale=1.0017301, dtInletScale=252.81237 -> dtScale=1.0017301 deltaT = 3.8287906 Time = 496.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239681 0 0.45241541 water fraction, min, max = 0.042881749 1.2448456e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233365 0 0.45241541 water fraction, min, max = 0.042944913 2.5981933e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239681 0 0.45241541 water fraction, min, max = 0.042881749 1.4709739e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233365 0 0.45241541 water fraction, min, max = 0.042944913 2.8433087e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012080236, Final residual = 1.9155663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190246e-08, Final residual = 5.2468846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239681 0 0.45241541 water fraction, min, max = 0.042881749 4.756393e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233365 0 0.45241541 water fraction, min, max = 0.042944913 4.7583081e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239681 0 0.45241541 water fraction, min, max = 0.042881749 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233365 0 0.45241541 water fraction, min, max = 0.042944913 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6696923e-05, Final residual = 8.0235036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.056388e-09, Final residual = 2.0013091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239681 0 0.45241541 water fraction, min, max = 0.042881749 1.0471834e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233365 0 0.45241541 water fraction, min, max = 0.042944913 2.0107205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239681 0 0.45241541 water fraction, min, max = 0.042881749 1.0471889e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233365 0 0.45241541 water fraction, min, max = 0.042944913 2.0107264e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138903e-05, Final residual = 5.4763476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5078716e-09, Final residual = 7.5190476e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239681 0 0.45241541 water fraction, min, max = 0.042881749 1.1272867e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233365 0 0.45241541 water fraction, min, max = 0.042944913 2.1645233e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239681 0 0.45241541 water fraction, min, max = 0.042881749 1.1272874e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233365 0 0.45241541 water fraction, min, max = 0.042944913 2.1645241e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984473e-06, Final residual = 8.9176884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9116241e-09, Final residual = 2.1802985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239681 0 0.45241541 water fraction, min, max = 0.042881749 4.8274298e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233365 0 0.45241541 water fraction, min, max = 0.042944913 4.8274737e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239681 0 0.45241541 water fraction, min, max = 0.042881749 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233365 0 0.45241541 water fraction, min, max = 0.042944913 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4120444e-07, Final residual = 8.3341128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3506172e-09, Final residual = 1.4101743e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.3 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.02041429 max: 0.59909359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023772309 -> dtInletScale=252.3945 fluxAdjustedLocalCo dtLocalScale=1.001513, dtInletScale=252.3945 -> dtScale=1.001513 deltaT = 3.8340819 Time = 500.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022704 0 0.45241541 water fraction, min, max = 0.043008164 3.3723284e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220714 0 0.45241541 water fraction, min, max = 0.043071415 7.0370137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022704 0 0.45241541 water fraction, min, max = 0.043008164 3.9814944e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220714 0 0.45241541 water fraction, min, max = 0.043071415 7.6970535e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011984602, Final residual = 2.1563988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605614e-08, Final residual = 5.4708048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022704 0 0.45241541 water fraction, min, max = 0.043008164 4.6224351e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220714 0 0.45241541 water fraction, min, max = 0.043071415 4.627879e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022704 0 0.45241541 water fraction, min, max = 0.043008164 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220714 0 0.45241541 water fraction, min, max = 0.043071415 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8722612e-05, Final residual = 6.8167359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8315998e-09, Final residual = 1.5089872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022704 0 0.45241541 water fraction, min, max = 0.043008164 1.0954799e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220714 0 0.45241541 water fraction, min, max = 0.043071415 2.1038871e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022704 0 0.45241541 water fraction, min, max = 0.043008164 1.0954851e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220714 0 0.45241541 water fraction, min, max = 0.043071415 2.1038926e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653853e-05, Final residual = 4.6170369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478523e-09, Final residual = 6.3328757e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022704 0 0.45241541 water fraction, min, max = 0.043008164 2.0656609e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220714 0 0.45241541 water fraction, min, max = 0.043071415 3.9671269e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022704 0 0.45241541 water fraction, min, max = 0.043008164 2.0656622e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220714 0 0.45241541 water fraction, min, max = 0.043071415 3.9671283e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030776e-06, Final residual = 8.3296105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3428889e-09, Final residual = 2.5036036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022704 0 0.45241541 water fraction, min, max = 0.043008164 4.8255104e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220714 0 0.45241541 water fraction, min, max = 0.043071415 4.8256048e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022704 0 0.45241541 water fraction, min, max = 0.043008164 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220714 0 0.45241541 water fraction, min, max = 0.043071415 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219228e-06, Final residual = 6.9521353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9584187e-09, Final residual = 1.0092278e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.66 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.020647627 max: 0.59905673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023805161 -> dtInletScale=252.04618 fluxAdjustedLocalCo dtLocalScale=1.0015746, dtInletScale=252.04618 -> dtScale=1.0015746 deltaT = 3.8393894 Time = 503.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214381 0 0.45241541 water fraction, min, max = 0.043134753 1.9796094e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208047 0 0.45241541 water fraction, min, max = 0.043198092 4.1299194e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214381 0 0.45241541 water fraction, min, max = 0.043134753 2.3352109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208047 0 0.45241541 water fraction, min, max = 0.043198092 4.515059e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011976816, Final residual = 2.3180784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213936e-08, Final residual = 5.2054964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214381 0 0.45241541 water fraction, min, max = 0.043134753 4.7089557e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208047 0 0.45241541 water fraction, min, max = 0.043198092 4.7121204e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214381 0 0.45241541 water fraction, min, max = 0.043134753 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208047 0 0.45241541 water fraction, min, max = 0.043198092 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010117967, Final residual = 4.9704649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9992613e-09, Final residual = 8.5131374e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214381 0 0.45241541 water fraction, min, max = 0.043134753 1.1111931e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208047 0 0.45241541 water fraction, min, max = 0.043198092 2.134498e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214381 0 0.45241541 water fraction, min, max = 0.043134753 1.111198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208047 0 0.45241541 water fraction, min, max = 0.043198092 2.1345031e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797081e-05, Final residual = 3.9979058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442993e-09, Final residual = 5.4029946e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214381 0 0.45241541 water fraction, min, max = 0.043134753 4.9185275e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208047 0 0.45241541 water fraction, min, max = 0.043198092 9.4480125e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214381 0 0.45241541 water fraction, min, max = 0.043134753 4.9185307e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208047 0 0.45241541 water fraction, min, max = 0.043198092 9.4480159e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889293e-06, Final residual = 8.1564324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1680902e-09, Final residual = 2.6151959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214381 0 0.45241541 water fraction, min, max = 0.043134753 4.8204334e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208047 0 0.45241541 water fraction, min, max = 0.043198092 4.8206616e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214381 0 0.45241541 water fraction, min, max = 0.043134753 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208047 0 0.45241541 water fraction, min, max = 0.043198092 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9182144e-07, Final residual = 9.1858807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.185403e-09, Final residual = 1.5481707e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.98 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.020848774 max: 0.59889672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023838114 -> dtInletScale=251.69776 fluxAdjustedLocalCo dtLocalScale=1.0018422, dtInletScale=251.69776 -> dtScale=1.0018422 deltaT = 3.8457795 Time = 507.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201702 0 0.45241541 water fraction, min, max = 0.043261536 4.607808e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195358 0 0.45241541 water fraction, min, max = 0.04332498 9.6109407e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201702 0 0.45241541 water fraction, min, max = 0.043261536 5.4311768e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195358 0 0.45241541 water fraction, min, max = 0.04332498 1.0502356e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001196723, Final residual = 2.4063536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.410364e-08, Final residual = 5.1043513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201702 0 0.45241541 water fraction, min, max = 0.043261536 4.5552171e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195358 0 0.45241541 water fraction, min, max = 0.04332498 4.5624316e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201702 0 0.45241541 water fraction, min, max = 0.043261536 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195358 0 0.45241541 water fraction, min, max = 0.04332498 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9375361e-05, Final residual = 6.6476764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6742778e-09, Final residual = 1.0911942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201702 0 0.45241541 water fraction, min, max = 0.043261536 1.6691864e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195358 0 0.45241541 water fraction, min, max = 0.04332498 3.2069627e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201702 0 0.45241541 water fraction, min, max = 0.043261536 1.6691936e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195358 0 0.45241541 water fraction, min, max = 0.04332498 3.2069704e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610803e-05, Final residual = 5.1350024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1624339e-09, Final residual = 7.2978598e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201702 0 0.45241541 water fraction, min, max = 0.043261536 4.8289584e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195358 0 0.45241541 water fraction, min, max = 0.04332498 4.828962e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201702 0 0.45241541 water fraction, min, max = 0.043261536 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195358 0 0.45241541 water fraction, min, max = 0.04332498 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407992e-06, Final residual = 8.5093742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5316508e-09, Final residual = 1.7907326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201702 0 0.45241541 water fraction, min, max = 0.043261536 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195358 0 0.45241541 water fraction, min, max = 0.04332498 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201702 0 0.45241541 water fraction, min, max = 0.043261536 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195358 0 0.45241541 water fraction, min, max = 0.04332498 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5855576e-07, Final residual = 6.1130189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.134996e-09, Final residual = 1.0182749e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.17 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.021068673 max: 0.59894357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023877789 -> dtInletScale=251.27954 fluxAdjustedLocalCo dtLocalScale=1.0017638, dtInletScale=251.27954 -> dtScale=1.0017638 deltaT = 3.8521927 Time = 511.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189003 0 0.45241541 water fraction, min, max = 0.043388529 2.3740911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182648 0 0.45241541 water fraction, min, max = 0.043452079 4.9508442e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189003 0 0.45241541 water fraction, min, max = 0.043388529 2.7961037e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182648 0 0.45241541 water fraction, min, max = 0.043452079 5.4075571e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011880971, Final residual = 3.2602375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2645118e-08, Final residual = 5.9583664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189003 0 0.45241541 water fraction, min, max = 0.043388529 4.6817242e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182648 0 0.45241541 water fraction, min, max = 0.043452079 4.6856063e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189003 0 0.45241541 water fraction, min, max = 0.043388529 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182648 0 0.45241541 water fraction, min, max = 0.043452079 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9773593e-05, Final residual = 5.7844174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296355e-09, Final residual = 9.2854097e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189003 0 0.45241541 water fraction, min, max = 0.043388529 1.6114493e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182648 0 0.45241541 water fraction, min, max = 0.043452079 3.0966167e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189003 0 0.45241541 water fraction, min, max = 0.043388529 1.6114555e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182648 0 0.45241541 water fraction, min, max = 0.043452079 3.0966232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002139e-05, Final residual = 5.6200315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6553203e-09, Final residual = 7.1341581e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189003 0 0.45241541 water fraction, min, max = 0.043388529 1.3068336e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182648 0 0.45241541 water fraction, min, max = 0.043452079 2.5112525e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189003 0 0.45241541 water fraction, min, max = 0.043388529 1.3068346e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182648 0 0.45241541 water fraction, min, max = 0.043452079 2.5112536e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3511146e-06, Final residual = 8.2893216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3064833e-09, Final residual = 1.9719295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189003 0 0.45241541 water fraction, min, max = 0.043388529 4.8097062e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182648 0 0.45241541 water fraction, min, max = 0.043452079 4.8102169e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189003 0 0.45241541 water fraction, min, max = 0.043388529 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182648 0 0.45241541 water fraction, min, max = 0.043452079 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7200217e-07, Final residual = 9.2488688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2656394e-09, Final residual = 1.7165595e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.46 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.021291727 max: 0.59907356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023917608 -> dtInletScale=250.86121 fluxAdjustedLocalCo dtLocalScale=1.0015465, dtInletScale=250.86121 -> dtScale=1.0015465 deltaT = 3.8575549 Time = 515.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176284 0 0.45241541 water fraction, min, max = 0.043515717 1.0842651e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016992 0 0.45241541 water fraction, min, max = 0.043579355 2.2606011e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176284 0 0.45241541 water fraction, min, max = 0.043515717 1.2759486e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016992 0 0.45241541 water fraction, min, max = 0.043579355 2.4679625e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001189088, Final residual = 4.0548499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0609754e-08, Final residual = 6.9857863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176284 0 0.45241541 water fraction, min, max = 0.043515717 4.0842239e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016992 0 0.45241541 water fraction, min, max = 0.043579355 4.1038453e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176284 0 0.45241541 water fraction, min, max = 0.043515717 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016992 0 0.45241541 water fraction, min, max = 0.043579355 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.922129e-05, Final residual = 6.3813604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4196331e-09, Final residual = 9.9327813e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176284 0 0.45241541 water fraction, min, max = 0.043515717 2.1210109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016992 0 0.45241541 water fraction, min, max = 0.043579355 4.0766081e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176284 0 0.45241541 water fraction, min, max = 0.043515717 2.1210176e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016992 0 0.45241541 water fraction, min, max = 0.043579355 4.0766152e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158208e-05, Final residual = 4.5670123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.656956e-09, Final residual = 7.457293e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176284 0 0.45241541 water fraction, min, max = 0.043515717 2.652489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016992 0 0.45241541 water fraction, min, max = 0.043579355 5.098109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176284 0 0.45241541 water fraction, min, max = 0.043515717 2.6524917e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016992 0 0.45241541 water fraction, min, max = 0.043579355 5.0981118e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9479405e-06, Final residual = 7.8255999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8383942e-09, Final residual = 2.0028013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176284 0 0.45241541 water fraction, min, max = 0.043515717 4.7882803e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016992 0 0.45241541 water fraction, min, max = 0.043579355 4.7893555e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176284 0 0.45241541 water fraction, min, max = 0.043515717 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016992 0 0.45241541 water fraction, min, max = 0.043579355 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030087e-06, Final residual = 1.6358429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215385e-09, Final residual = 3.6665078e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.72 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.021493706 max: 0.59909569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023950901 -> dtInletScale=250.5125 fluxAdjustedLocalCo dtLocalScale=1.0015095, dtInletScale=250.5125 -> dtScale=1.0015095 deltaT = 3.8629335 Time = 519.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163548 0 0.45241541 water fraction, min, max = 0.043643082 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157175 0 0.45241541 water fraction, min, max = 0.043706809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163548 0 0.45241541 water fraction, min, max = 0.043643082 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157175 0 0.45241541 water fraction, min, max = 0.043706809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012131442, Final residual = 3.2130459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184247e-08, Final residual = 5.8437128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163548 0 0.45241541 water fraction, min, max = 0.043643082 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157175 0 0.45241541 water fraction, min, max = 0.043706809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163548 0 0.45241541 water fraction, min, max = 0.043643082 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157175 0 0.45241541 water fraction, min, max = 0.043706809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010152902, Final residual = 5.1511807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2122284e-09, Final residual = 8.1792185e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163548 0 0.45241541 water fraction, min, max = 0.043643082 1.9921812e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157175 0 0.45241541 water fraction, min, max = 0.043706809 3.8297408e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163548 0 0.45241541 water fraction, min, max = 0.043643082 1.9921867e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157175 0 0.45241541 water fraction, min, max = 0.043706809 3.8297465e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877991e-05, Final residual = 4.9118253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9908481e-09, Final residual = 8.2253933e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163548 0 0.45241541 water fraction, min, max = 0.043643082 2.7085207e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157175 0 0.45241541 water fraction, min, max = 0.043706809 5.2068161e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163548 0 0.45241541 water fraction, min, max = 0.043643082 2.7085232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157175 0 0.45241541 water fraction, min, max = 0.043706809 5.2068188e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5993131e-06, Final residual = 8.9262755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9543215e-09, Final residual = 2.2037232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163548 0 0.45241541 water fraction, min, max = 0.043643082 4.7914829e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157175 0 0.45241541 water fraction, min, max = 0.043706809 4.7924737e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163548 0 0.45241541 water fraction, min, max = 0.043643082 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157175 0 0.45241541 water fraction, min, max = 0.043706809 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121255e-06, Final residual = 9.1553498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1657759e-09, Final residual = 2.3200326e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.98 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.021728234 max: 0.5991276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023984296 -> dtInletScale=250.16369 fluxAdjustedLocalCo dtLocalScale=1.0014561, dtInletScale=250.16369 -> dtScale=1.0014561 deltaT = 3.8683286 Time = 523.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150793 0 0.45241541 water fraction, min, max = 0.043770625 2.6327481e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144412 0 0.45241541 water fraction, min, max = 0.043834441 5.4867363e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150793 0 0.45241541 water fraction, min, max = 0.043770625 3.0931598e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144412 0 0.45241541 water fraction, min, max = 0.043834441 5.9844098e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012249137, Final residual = 2.7263393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288974e-08, Final residual = 5.1832949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150793 0 0.45241541 water fraction, min, max = 0.043770625 3.1206712e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144412 0 0.45241541 water fraction, min, max = 0.043834441 3.1656743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150793 0 0.45241541 water fraction, min, max = 0.043770625 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144412 0 0.45241541 water fraction, min, max = 0.043834441 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9752177e-05, Final residual = 7.2273061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2791881e-09, Final residual = 1.1493738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150793 0 0.45241541 water fraction, min, max = 0.043770625 3.4534836e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144412 0 0.45241541 water fraction, min, max = 0.043834441 6.6402051e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150793 0 0.45241541 water fraction, min, max = 0.043770625 3.4534924e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144412 0 0.45241541 water fraction, min, max = 0.043834441 6.6402143e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265971e-05, Final residual = 5.578304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.641494e-09, Final residual = 8.3074792e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150793 0 0.45241541 water fraction, min, max = 0.043770625 5.4695402e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144412 0 0.45241541 water fraction, min, max = 0.043834441 1.0516579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150793 0 0.45241541 water fraction, min, max = 0.043770625 5.4695456e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144412 0 0.45241541 water fraction, min, max = 0.043834441 1.0516585e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4142103e-06, Final residual = 3.109814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1412065e-09, Final residual = 3.6463698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150793 0 0.45241541 water fraction, min, max = 0.043770625 4.8284776e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144412 0 0.45241541 water fraction, min, max = 0.043834441 4.8284939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150793 0 0.45241541 water fraction, min, max = 0.043770625 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144412 0 0.45241541 water fraction, min, max = 0.043834441 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9035912e-07, Final residual = 7.7485831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501332e-09, Final residual = 1.901441e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.23 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.021922249 max: 0.59913498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024017793 -> dtInletScale=249.81479 fluxAdjustedLocalCo dtLocalScale=1.0014438, dtInletScale=249.81479 -> dtScale=1.0014438 deltaT = 3.8737404 Time = 527.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138021 0 0.45241541 water fraction, min, max = 0.043898346 2.1275246e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131631 0 0.45241541 water fraction, min, max = 0.043962251 4.4329115e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138021 0 0.45241541 water fraction, min, max = 0.043898346 2.4975896e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131631 0 0.45241541 water fraction, min, max = 0.043962251 4.83277e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012207521, Final residual = 3.2928971e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986477e-08, Final residual = 5.8215602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138021 0 0.45241541 water fraction, min, max = 0.043898346 3.446378e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131631 0 0.45241541 water fraction, min, max = 0.043962251 3.4828014e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138021 0 0.45241541 water fraction, min, max = 0.043898346 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131631 0 0.45241541 water fraction, min, max = 0.043962251 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001003105, Final residual = 6.2773275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3420572e-09, Final residual = 1.0420238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138021 0 0.45241541 water fraction, min, max = 0.043898346 3.2880974e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131631 0 0.45241541 water fraction, min, max = 0.043962251 6.3234101e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138021 0 0.45241541 water fraction, min, max = 0.043898346 3.2881036e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131631 0 0.45241541 water fraction, min, max = 0.043962251 6.3234165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69357e-05, Final residual = 6.0094157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0647194e-09, Final residual = 8.104865e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138021 0 0.45241541 water fraction, min, max = 0.043898346 6.7268704e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131631 0 0.45241541 water fraction, min, max = 0.043962251 1.293658e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138021 0 0.45241541 water fraction, min, max = 0.043898346 6.726877e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131631 0 0.45241541 water fraction, min, max = 0.043962251 1.2936587e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2951336e-06, Final residual = 3.0238494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.040672e-09, Final residual = 4.6325332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138021 0 0.45241541 water fraction, min, max = 0.043898346 4.8270668e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131631 0 0.45241541 water fraction, min, max = 0.043962251 4.8271202e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138021 0 0.45241541 water fraction, min, max = 0.043898346 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131631 0 0.45241541 water fraction, min, max = 0.043962251 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0332739e-07, Final residual = 6.6068386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6018722e-09, Final residual = 1.1975123e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 199.48 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.022178295 max: 0.59914111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024051394 -> dtInletScale=249.46579 fluxAdjustedLocalCo dtLocalScale=1.0014335, dtInletScale=249.46579 -> dtScale=1.0014335 deltaT = 3.8791689 Time = 531.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125231 0 0.45241541 water fraction, min, max = 0.044026246 1.4243585e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118832 0 0.45241541 water fraction, min, max = 0.044090241 2.9671838e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125231 0 0.45241541 water fraction, min, max = 0.044026246 1.6707937e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118832 0 0.45241541 water fraction, min, max = 0.044090241 3.2333559e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012274535, Final residual = 3.0663041e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717712e-08, Final residual = 5.4261698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125231 0 0.45241541 water fraction, min, max = 0.044026246 3.9316316e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118832 0 0.45241541 water fraction, min, max = 0.04409024 3.9552725e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125231 0 0.45241541 water fraction, min, max = 0.044026246 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118832 0 0.45241541 water fraction, min, max = 0.04409024 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010392654, Final residual = 5.9343735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9692046e-09, Final residual = 1.0600851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125231 0 0.45241541 water fraction, min, max = 0.044026246 2.6679254e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118832 0 0.45241541 water fraction, min, max = 0.04409024 5.1317135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125231 0 0.45241541 water fraction, min, max = 0.044026246 2.6679291e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118832 0 0.45241541 water fraction, min, max = 0.04409024 5.1317172e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541742e-05, Final residual = 4.9725837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0467122e-09, Final residual = 8.6954979e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125231 0 0.45241541 water fraction, min, max = 0.044026246 8.903281e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118832 0 0.45241541 water fraction, min, max = 0.04409024 1.7125317e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125231 0 0.45241541 water fraction, min, max = 0.044026246 8.9032902e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118832 0 0.45241541 water fraction, min, max = 0.04409024 1.7125327e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5413293e-06, Final residual = 8.9008756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9047186e-09, Final residual = 2.8545163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125231 0 0.45241541 water fraction, min, max = 0.044026246 4.8097133e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118832 0 0.45241541 water fraction, min, max = 0.04409024 4.8102238e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125231 0 0.45241541 water fraction, min, max = 0.044026246 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118832 0 0.45241541 water fraction, min, max = 0.04409024 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276553e-06, Final residual = 5.1957908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2508626e-09, Final residual = 7.4063552e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 200.82 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.022402544 max: 0.59910011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024085098 -> dtInletScale=249.11669 fluxAdjustedLocalCo dtLocalScale=1.0015021, dtInletScale=249.11669 -> dtScale=1.0015021 deltaT = 3.8846141 Time = 534.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112423 0 0.45241541 water fraction, min, max = 0.044154325 2.4898879e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106015 0 0.45241541 water fraction, min, max = 0.04421841 5.1858055e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112423 0 0.45241541 water fraction, min, max = 0.044154325 2.9183863e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106015 0 0.45241541 water fraction, min, max = 0.04421841 5.6484435e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001250316, Final residual = 2.6553131e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591154e-08, Final residual = 5.2775172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112423 0 0.45241541 water fraction, min, max = 0.044154325 4.6959916e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106015 0 0.45241541 water fraction, min, max = 0.04421841 4.6994978e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112423 0 0.45241541 water fraction, min, max = 0.044154325 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106015 0 0.45241541 water fraction, min, max = 0.04421841 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010187416, Final residual = 6.7287854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7419585e-09, Final residual = 1.0965981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112423 0 0.45241541 water fraction, min, max = 0.044154325 3.4865824e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106015 0 0.45241541 water fraction, min, max = 0.04421841 6.7076491e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112423 0 0.45241541 water fraction, min, max = 0.044154325 3.4865885e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106015 0 0.45241541 water fraction, min, max = 0.04421841 6.7076555e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830845e-05, Final residual = 5.1389433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2242127e-09, Final residual = 9.2959579e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112423 0 0.45241541 water fraction, min, max = 0.044154325 4.8276836e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106015 0 0.45241541 water fraction, min, max = 0.04421841 4.8277207e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112423 0 0.45241541 water fraction, min, max = 0.044154325 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106015 0 0.45241541 water fraction, min, max = 0.04421841 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8376459e-06, Final residual = 8.3894659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3929842e-09, Final residual = 2.297625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112423 0 0.45241541 water fraction, min, max = 0.044154325 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106015 0 0.45241541 water fraction, min, max = 0.04421841 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112423 0 0.45241541 water fraction, min, max = 0.044154325 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106015 0 0.45241541 water fraction, min, max = 0.04421841 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215229e-06, Final residual = 6.6628435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6816393e-09, Final residual = 1.0455649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 202.3 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.022639466 max: 0.59893233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024118907 -> dtInletScale=248.76749 fluxAdjustedLocalCo dtLocalScale=1.0017826, dtInletScale=248.76749 -> dtScale=1.0017826 deltaT = 3.8911704 Time = 538.78 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 = 0.10099596 0 0.45241541 water fraction, min, max = 0.044282602 2.2197433e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093176 0 0.45241541 water fraction, min, max = 0.044346795 4.6222764e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099596 0 0.45241541 water fraction, min, max = 0.044282602 2.5998358e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093176 0 0.45241541 water fraction, min, max = 0.044346795 5.0325029e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012476511, Final residual = 2.8253134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8310872e-08, Final residual = 5.1197373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099596 0 0.45241541 water fraction, min, max = 0.044282602 4.7178109e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093176 0 0.45241541 water fraction, min, max = 0.044346795 4.7207424e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099596 0 0.45241541 water fraction, min, max = 0.044282602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093176 0 0.45241541 water fraction, min, max = 0.044346795 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001016906, Final residual = 7.336353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.368912e-09, Final residual = 1.1736087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099596 0 0.45241541 water fraction, min, max = 0.044282602 5.2032596e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093176 0 0.45241541 water fraction, min, max = 0.044346795 1.0012036e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099596 0 0.45241541 water fraction, min, max = 0.044282602 5.2032682e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093176 0 0.45241541 water fraction, min, max = 0.044346795 1.0012045e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7485246e-05, Final residual = 5.6505654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292487e-09, Final residual = 9.8306184e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099596 0 0.45241541 water fraction, min, max = 0.044282602 4.8267645e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093176 0 0.45241541 water fraction, min, max = 0.044346795 4.8268259e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099596 0 0.45241541 water fraction, min, max = 0.044282602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093176 0 0.45241541 water fraction, min, max = 0.044346795 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6385298e-06, Final residual = 8.9327669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9386511e-09, Final residual = 2.0075633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099596 0 0.45241541 water fraction, min, max = 0.044282602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093176 0 0.45241541 water fraction, min, max = 0.044346795 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099596 0 0.45241541 water fraction, min, max = 0.044282602 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093176 0 0.45241541 water fraction, min, max = 0.044346795 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833435e-06, Final residual = 6.2755522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2904663e-09, Final residual = 1.1447833e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.6 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.022877601 max: 0.59887178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024159614 -> dtInletScale=248.34834 fluxAdjustedLocalCo dtLocalScale=1.0018839, dtInletScale=248.34834 -> dtScale=1.0018839 deltaT = 3.8977507 Time = 542.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086746 0 0.45241541 water fraction, min, max = 0.044411096 6.1831107e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080316 0 0.45241541 water fraction, min, max = 0.044475398 1.2872936e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086746 0 0.45241541 water fraction, min, max = 0.044411096 7.2365732e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080316 0 0.45241541 water fraction, min, max = 0.044475398 1.4009508e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012387783, Final residual = 2.6936038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984801e-08, Final residual = 4.8956754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086746 0 0.45241541 water fraction, min, max = 0.044411096 4.5368002e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080316 0 0.45241541 water fraction, min, max = 0.044475398 4.5444998e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086746 0 0.45241541 water fraction, min, max = 0.044411096 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080316 0 0.45241541 water fraction, min, max = 0.044475398 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010616468, Final residual = 6.0956402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1132918e-09, Final residual = 1.0242722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086746 0 0.45241541 water fraction, min, max = 0.044411096 4.1249442e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080316 0 0.45241541 water fraction, min, max = 0.044475398 7.9385398e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086746 0 0.45241541 water fraction, min, max = 0.044411096 4.12495e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080316 0 0.45241541 water fraction, min, max = 0.044475398 7.9385458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357168e-05, Final residual = 5.495017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5311776e-09, Final residual = 8.9041081e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086746 0 0.45241541 water fraction, min, max = 0.044411096 4.828328e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080316 0 0.45241541 water fraction, min, max = 0.044475398 4.8283482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086746 0 0.45241541 water fraction, min, max = 0.044411096 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080316 0 0.45241541 water fraction, min, max = 0.044475398 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081539e-06, Final residual = 8.2740768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2921228e-09, Final residual = 2.0422982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086746 0 0.45241541 water fraction, min, max = 0.044411096 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080316 0 0.45241541 water fraction, min, max = 0.044475398 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086746 0 0.45241541 water fraction, min, max = 0.044411096 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080316 0 0.45241541 water fraction, min, max = 0.044475398 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256573e-06, Final residual = 7.5662119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5763318e-09, Final residual = 1.1843824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 205.01 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.023122962 max: 0.59890123 fluxAdjustedLocalCo inlet-based: CoInlet=0.002420047 -> dtInletScale=247.92907 fluxAdjustedLocalCo dtLocalScale=1.0018346, dtInletScale=247.92907 -> dtScale=1.0018346 deltaT = 3.9043552 Time = 546.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073875 0 0.45241541 water fraction, min, max = 0.044539808 2.5701117e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067434 0 0.45241541 water fraction, min, max = 0.044604218 5.3498414e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073875 0 0.45241541 water fraction, min, max = 0.044539808 3.0058278e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067434 0 0.45241541 water fraction, min, max = 0.044604218 5.8197639e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012278145, Final residual = 2.6577012e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6606822e-08, Final residual = 4.399327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073875 0 0.45241541 water fraction, min, max = 0.044539808 4.7208466e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067434 0 0.45241541 water fraction, min, max = 0.044604218 4.7236981e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073875 0 0.45241541 water fraction, min, max = 0.044539808 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067434 0 0.45241541 water fraction, min, max = 0.044604218 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010546252, Final residual = 6.2129614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233319e-09, Final residual = 1.0801625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073875 0 0.45241541 water fraction, min, max = 0.044539808 5.5709297e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067434 0 0.45241541 water fraction, min, max = 0.044604218 1.0723219e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073875 0 0.45241541 water fraction, min, max = 0.044539808 5.5709359e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067434 0 0.45241541 water fraction, min, max = 0.044604218 1.0723225e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319016e-05, Final residual = 5.4669713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5309554e-09, Final residual = 9.1413557e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073875 0 0.45241541 water fraction, min, max = 0.044539808 4.8262609e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067434 0 0.45241541 water fraction, min, max = 0.044604218 4.8263355e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073875 0 0.45241541 water fraction, min, max = 0.044539808 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067434 0 0.45241541 water fraction, min, max = 0.044604218 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1546408e-06, Final residual = 8.2491555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2579764e-09, Final residual = 1.8681103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073875 0 0.45241541 water fraction, min, max = 0.044539808 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067434 0 0.45241541 water fraction, min, max = 0.044604218 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073875 0 0.45241541 water fraction, min, max = 0.044539808 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067434 0 0.45241541 water fraction, min, max = 0.044604218 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083551e-06, Final residual = 1.5461056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.627364e-09, Final residual = 2.6353879e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.36 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.023354297 max: 0.59896156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024241476 -> dtInletScale=247.50968 fluxAdjustedLocalCo dtLocalScale=1.0017337, dtInletScale=247.50968 -> dtScale=1.0017337 deltaT = 3.910984 Time = 550.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060982 0 0.45241541 water fraction, min, max = 0.044668738 2.8763624e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005453 0 0.45241541 water fraction, min, max = 0.044733257 5.9862051e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060982 0 0.45241541 water fraction, min, max = 0.044668738 3.3615902e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005453 0 0.45241541 water fraction, min, max = 0.044733257 6.5093412e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012207863, Final residual = 2.9931484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9974111e-08, Final residual = 4.8686268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060982 0 0.45241541 water fraction, min, max = 0.044668738 4.7145998e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005453 0 0.45241541 water fraction, min, max = 0.044733257 4.7176158e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060982 0 0.45241541 water fraction, min, max = 0.044668738 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005453 0 0.45241541 water fraction, min, max = 0.044733257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001065137, Final residual = 6.0113327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0605147e-09, Final residual = 1.1158186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060982 0 0.45241541 water fraction, min, max = 0.044668738 4.7510697e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005453 0 0.45241541 water fraction, min, max = 0.044733257 9.1466725e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060982 0 0.45241541 water fraction, min, max = 0.044668738 4.7510712e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005453 0 0.45241541 water fraction, min, max = 0.044733257 9.1466738e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.872031e-05, Final residual = 5.6975345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7111149e-09, Final residual = 8.5956682e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060982 0 0.45241541 water fraction, min, max = 0.044668738 4.8260431e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005453 0 0.45241541 water fraction, min, max = 0.044733257 4.8261235e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060982 0 0.45241541 water fraction, min, max = 0.044668738 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005453 0 0.45241541 water fraction, min, max = 0.044733257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3487019e-06, Final residual = 8.0521739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0568475e-09, Final residual = 2.0047646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060982 0 0.45241541 water fraction, min, max = 0.044668738 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005453 0 0.45241541 water fraction, min, max = 0.044733257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060982 0 0.45241541 water fraction, min, max = 0.044668738 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005453 0 0.45241541 water fraction, min, max = 0.044733257 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510372e-06, Final residual = 8.7443397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7560871e-09, Final residual = 1.7544046e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.64 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.02359518 max: 0.59905505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024282633 -> dtInletScale=247.09017 fluxAdjustedLocalCo dtLocalScale=1.0015774, dtInletScale=247.09017 -> dtScale=1.0015774 deltaT = 3.9165268 Time = 554.41 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 = 0.10048069 0 0.45241541 water fraction, min, max = 0.044797868 1.9309256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041608 0 0.45241541 water fraction, min, max = 0.044862479 4.017802e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048069 0 0.45241541 water fraction, min, max = 0.044797868 2.2549657e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041608 0 0.45241541 water fraction, min, max = 0.044862479 4.3670276e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012324022, Final residual = 2.7932331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7980092e-08, Final residual = 4.3337024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048069 0 0.45241541 water fraction, min, max = 0.044797868 4.7591583e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041608 0 0.45241541 water fraction, min, max = 0.044862479 4.7610005e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048069 0 0.45241541 water fraction, min, max = 0.044797868 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041608 0 0.45241541 water fraction, min, max = 0.044862479 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010645012, Final residual = 6.7857738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8153368e-09, Final residual = 1.2839242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048069 0 0.45241541 water fraction, min, max = 0.044797868 6.882138e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041608 0 0.45241541 water fraction, min, max = 0.044862479 1.3251759e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048069 0 0.45241541 water fraction, min, max = 0.044797868 6.8821388e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041608 0 0.45241541 water fraction, min, max = 0.044862479 1.325176e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331311e-05, Final residual = 6.1495195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2301733e-09, Final residual = 1.0415165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048069 0 0.45241541 water fraction, min, max = 0.044797868 4.8199149e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041608 0 0.45241541 water fraction, min, max = 0.044862479 4.8201568e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048069 0 0.45241541 water fraction, min, max = 0.044797868 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041608 0 0.45241541 water fraction, min, max = 0.044862479 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9607753e-06, Final residual = 9.0960202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1056946e-09, Final residual = 2.7262678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048069 0 0.45241541 water fraction, min, max = 0.044797868 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041608 0 0.45241541 water fraction, min, max = 0.044862479 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048069 0 0.45241541 water fraction, min, max = 0.044797868 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041608 0 0.45241541 water fraction, min, max = 0.044862479 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.209173e-06, Final residual = 8.6982881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7057558e-09, Final residual = 1.5862293e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.05 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.023834657 max: 0.59904305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024317047 -> dtInletScale=246.74048 fluxAdjustedLocalCo dtLocalScale=1.0015975, dtInletScale=246.74048 -> dtScale=1.0015975 deltaT = 3.9220869 Time = 558.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035138 0 0.45241541 water fraction, min, max = 0.044927182 1.3154571e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028667 0 0.45241541 water fraction, min, max = 0.044991885 2.7366236e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035138 0 0.45241541 water fraction, min, max = 0.044927182 1.5350618e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028667 0 0.45241541 water fraction, min, max = 0.044991885 2.9732092e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012428566, Final residual = 2.4613669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658094e-08, Final residual = 3.9238158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035138 0 0.45241541 water fraction, min, max = 0.044927182 4.353672e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028667 0 0.45241541 water fraction, min, max = 0.044991885 4.3661956e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035138 0 0.45241541 water fraction, min, max = 0.044927182 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028667 0 0.45241541 water fraction, min, max = 0.044991885 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010513112, Final residual = 7.5153277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.54077e-09, Final residual = 1.4246223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035138 0 0.45241541 water fraction, min, max = 0.044927182 8.4773367e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028667 0 0.45241541 water fraction, min, max = 0.044991885 1.6326295e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035138 0 0.45241541 water fraction, min, max = 0.044927182 8.477335e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028667 0 0.45241541 water fraction, min, max = 0.044991885 1.6326292e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381719e-05, Final residual = 6.4979978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5518751e-09, Final residual = 1.0919384e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035138 0 0.45241541 water fraction, min, max = 0.044927182 4.8177971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028667 0 0.45241541 water fraction, min, max = 0.044991885 4.8180947e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035138 0 0.45241541 water fraction, min, max = 0.044927182 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028667 0 0.45241541 water fraction, min, max = 0.044991885 4.8290952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4110956e-06, Final residual = 3.0867291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.117823e-09, Final residual = 4.2454843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035138 0 0.45241541 water fraction, min, max = 0.044927182 3.634667e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028667 0 0.45241541 water fraction, min, max = 0.044991885 6.9999145e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035138 0 0.45241541 water fraction, min, max = 0.044927182 3.6346663e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028667 0 0.45241541 water fraction, min, max = 0.044991885 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022836e-06, Final residual = 1.6629792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369747e-09, Final residual = 4.4589619e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.34 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.024103813 max: 0.59921226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024351569 -> dtInletScale=246.3907 fluxAdjustedLocalCo dtLocalScale=1.0013146, dtInletScale=246.3907 -> dtScale=1.0013146 deltaT = 3.9265476 Time = 562.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002219 0 0.45241541 water fraction, min, max = 0.045056661 4.7843945e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015712 0 0.45241541 water fraction, min, max = 0.045121437 9.1952793e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002219 0 0.45241541 water fraction, min, max = 0.045056661 5.4625021e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015712 0 0.45241541 water fraction, min, max = 0.045121437 9.9255371e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012423015, Final residual = 2.4860439e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914674e-08, Final residual = 4.4045235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002219 0 0.45241541 water fraction, min, max = 0.045056661 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015712 0 0.45241541 water fraction, min, max = 0.045121437 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002219 0 0.45241541 water fraction, min, max = 0.045056661 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015712 0 0.45241541 water fraction, min, max = 0.045121437 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010606464, Final residual = 7.4708958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5055426e-09, Final residual = 1.3297164e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002219 0 0.45241541 water fraction, min, max = 0.045056661 1.6365923e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015712 0 0.45241541 water fraction, min, max = 0.045121437 2.5041085e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002219 0 0.45241541 water fraction, min, max = 0.045056661 1.6365924e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015712 0 0.45241541 water fraction, min, max = 0.045121437 2.5041086e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060461e-05, Final residual = 6.2163222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2680476e-09, Final residual = 1.0384567e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002219 0 0.45241541 water fraction, min, max = 0.045056661 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015712 0 0.45241541 water fraction, min, max = 0.045121437 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002219 0 0.45241541 water fraction, min, max = 0.045056661 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015712 0 0.45241541 water fraction, min, max = 0.045121437 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1448477e-06, Final residual = 8.557537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5704627e-09, Final residual = 2.1477893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002219 0 0.45241541 water fraction, min, max = 0.045056661 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015712 0 0.45241541 water fraction, min, max = 0.045121437 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002219 0 0.45241541 water fraction, min, max = 0.045056661 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015712 0 0.45241541 water fraction, min, max = 0.045121437 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288274e-06, Final residual = 1.6247626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993444e-09, Final residual = 3.2934571e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 211.63 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.024321929 max: 0.59920962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024379265 -> dtInletScale=246.11079 fluxAdjustedLocalCo dtLocalScale=1.001319, dtInletScale=246.11079 -> dtScale=1.001319 deltaT = 3.9310197 Time = 566.19 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 = 0.10009227 0 0.45241541 water fraction, min, max = 0.045186287 2.2530135e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002742 0 0.45241541 water fraction, min, max = 0.045251137 3.9295185e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009227 0 0.45241541 water fraction, min, max = 0.045186287 2.5094381e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002742 0 0.45241541 water fraction, min, max = 0.045251137 4.205557e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012351379, Final residual = 2.5829812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878523e-08, Final residual = 4.8714522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009227 0 0.45241541 water fraction, min, max = 0.045186287 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002742 0 0.45241541 water fraction, min, max = 0.045251137 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009227 0 0.45241541 water fraction, min, max = 0.045186287 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002742 0 0.45241541 water fraction, min, max = 0.045251137 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010951533, Final residual = 6.2964205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3196772e-09, Final residual = 1.0065474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009227 0 0.45241541 water fraction, min, max = 0.045186287 1.609761e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002742 0 0.45241541 water fraction, min, max = 0.045251137 2.4527525e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009227 0 0.45241541 water fraction, min, max = 0.045186287 1.6097607e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002742 0 0.45241541 water fraction, min, max = 0.045251137 2.4527521e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388148e-05, Final residual = 6.4594556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4745046e-09, Final residual = 9.4189264e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009227 0 0.45241541 water fraction, min, max = 0.045186287 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002742 0 0.45241541 water fraction, min, max = 0.045251137 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009227 0 0.45241541 water fraction, min, max = 0.045186287 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002742 0 0.45241541 water fraction, min, max = 0.045251137 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2668822e-06, Final residual = 6.1885329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1909621e-09, Final residual = 1.4985499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009227 0 0.45241541 water fraction, min, max = 0.045186287 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002742 0 0.45241541 water fraction, min, max = 0.045251137 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009227 0 0.45241541 water fraction, min, max = 0.045186287 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002742 0 0.45241541 water fraction, min, max = 0.045251137 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747385e-06, Final residual = 5.7587502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7742113e-09, Final residual = 1.7104904e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.1 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.024548461 max: 0.59908974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024407032 -> dtInletScale=245.8308 fluxAdjustedLocalCo dtLocalScale=1.0015194, dtInletScale=245.8308 -> dtScale=1.0015194 deltaT = 3.9366259 Time = 570.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962479 0 0.45241541 water fraction, min, max = 0.04531608 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897537 0 0.45241541 water fraction, min, max = 0.045381023 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962479 0 0.45241541 water fraction, min, max = 0.04531608 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897537 0 0.45241541 water fraction, min, max = 0.045381023 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012332739, Final residual = 2.6417554e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454763e-08, Final residual = 5.1689892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962479 0 0.45241541 water fraction, min, max = 0.04531608 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897537 0 0.45241541 water fraction, min, max = 0.045381023 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962479 0 0.45241541 water fraction, min, max = 0.04531608 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897537 0 0.45241541 water fraction, min, max = 0.045381023 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010831803, Final residual = 7.4341746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4607331e-09, Final residual = 1.1948385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962479 0 0.45241541 water fraction, min, max = 0.04531608 1.8673936e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897537 0 0.45241541 water fraction, min, max = 0.045381023 2.9495012e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962479 0 0.45241541 water fraction, min, max = 0.04531608 1.8673926e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897537 0 0.45241541 water fraction, min, max = 0.045381023 2.9495001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222777e-05, Final residual = 6.7608685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7833394e-09, Final residual = 1.0965155e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962479 0 0.45241541 water fraction, min, max = 0.04531608 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897537 0 0.45241541 water fraction, min, max = 0.045381023 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962479 0 0.45241541 water fraction, min, max = 0.04531608 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897537 0 0.45241541 water fraction, min, max = 0.045381023 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.969414e-06, Final residual = 7.3333058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.353901e-09, Final residual = 2.0994603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962479 0 0.45241541 water fraction, min, max = 0.04531608 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897537 0 0.45241541 water fraction, min, max = 0.045381023 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962479 0 0.45241541 water fraction, min, max = 0.04531608 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099897537 0 0.45241541 water fraction, min, max = 0.045381023 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932921e-06, Final residual = 6.174321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1916358e-09, Final residual = 1.7268276e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 214.49 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.024780998 max: 0.59909496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024441839 -> dtInletScale=245.48071 fluxAdjustedLocalCo dtLocalScale=1.0015107, dtInletScale=245.48071 -> dtScale=1.0015107 deltaT = 3.9422496 Time = 574.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832501 0 0.45241541 water fraction, min, max = 0.045446058 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767466 0 0.45241541 water fraction, min, max = 0.045511093 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832501 0 0.45241541 water fraction, min, max = 0.045446058 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767466 0 0.45241541 water fraction, min, max = 0.045511093 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012269862, Final residual = 2.5735796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774419e-08, Final residual = 5.3481216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832501 0 0.45241541 water fraction, min, max = 0.045446058 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767466 0 0.45241541 water fraction, min, max = 0.045511093 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832501 0 0.45241541 water fraction, min, max = 0.045446058 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767466 0 0.45241541 water fraction, min, max = 0.045511093 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010962255, Final residual = 7.2065056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2805228e-09, Final residual = 9.2738063e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832501 0 0.45241541 water fraction, min, max = 0.045446058 2.002133e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767466 0 0.45241541 water fraction, min, max = 0.045511093 3.2095719e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832501 0 0.45241541 water fraction, min, max = 0.045446058 2.0021312e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767466 0 0.45241541 water fraction, min, max = 0.045511093 3.20957e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602387e-05, Final residual = 7.2761455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3005772e-09, Final residual = 1.1574468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832501 0 0.45241541 water fraction, min, max = 0.045446058 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767466 0 0.45241541 water fraction, min, max = 0.045511093 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832501 0 0.45241541 water fraction, min, max = 0.045446058 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767466 0 0.45241541 water fraction, min, max = 0.045511093 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9328542e-06, Final residual = 8.8076117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8267709e-09, Final residual = 2.2185053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832501 0 0.45241541 water fraction, min, max = 0.045446058 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767466 0 0.45241541 water fraction, min, max = 0.045511093 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099832501 0 0.45241541 water fraction, min, max = 0.045446058 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099767466 0 0.45241541 water fraction, min, max = 0.045511093 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866064e-06, Final residual = 5.2309756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2607094e-09, Final residual = 1.4767417e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 215.98 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.025013698 max: 0.5990953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024476756 -> dtInletScale=245.13052 fluxAdjustedLocalCo dtLocalScale=1.0015101, dtInletScale=245.13052 -> dtScale=1.0015101 deltaT = 3.9478911 Time = 578.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702338 0 0.45241541 water fraction, min, max = 0.045576222 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637209 0 0.45241541 water fraction, min, max = 0.04564135 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702338 0 0.45241541 water fraction, min, max = 0.045576222 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637209 0 0.45241541 water fraction, min, max = 0.04564135 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012200171, Final residual = 2.5809799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.586031e-08, Final residual = 5.2416935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702338 0 0.45241541 water fraction, min, max = 0.045576222 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637209 0 0.45241541 water fraction, min, max = 0.04564135 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702338 0 0.45241541 water fraction, min, max = 0.045576222 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637209 0 0.45241541 water fraction, min, max = 0.04564135 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011019581, Final residual = 7.467394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5034381e-09, Final residual = 1.0392345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702338 0 0.45241541 water fraction, min, max = 0.045576222 1.9855649e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637209 0 0.45241541 water fraction, min, max = 0.04564135 3.1780678e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702338 0 0.45241541 water fraction, min, max = 0.045576222 1.9855631e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637209 0 0.45241541 water fraction, min, max = 0.04564135 3.1780658e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854257e-05, Final residual = 8.1188442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1455386e-09, Final residual = 1.2720328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702338 0 0.45241541 water fraction, min, max = 0.045576222 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637209 0 0.45241541 water fraction, min, max = 0.04564135 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702338 0 0.45241541 water fraction, min, max = 0.045576222 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637209 0 0.45241541 water fraction, min, max = 0.04564135 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9250774e-06, Final residual = 9.3664483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3774925e-09, Final residual = 2.5360566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702338 0 0.45241541 water fraction, min, max = 0.045576222 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637209 0 0.45241541 water fraction, min, max = 0.04564135 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099702338 0 0.45241541 water fraction, min, max = 0.045576222 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637209 0 0.45241541 water fraction, min, max = 0.04564135 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487414e-06, Final residual = 4.9073335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241826e-09, Final residual = 1.4125138e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 217.25 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.025265815 max: 0.59906422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024511783 -> dtInletScale=244.78024 fluxAdjustedLocalCo dtLocalScale=1.0015621, dtInletScale=244.78024 -> dtScale=1.0015621 deltaT = 3.9535503 Time = 581.97 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 = 0.099571987 0 0.45241541 water fraction, min, max = 0.045706572 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506766 0 0.45241541 water fraction, min, max = 0.045771794 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099571987 0 0.45241541 water fraction, min, max = 0.045706572 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506766 0 0.45241541 water fraction, min, max = 0.045771794 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012178436, Final residual = 2.7278463e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318603e-08, Final residual = 4.9403913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099571987 0 0.45241541 water fraction, min, max = 0.045706572 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506766 0 0.45241541 water fraction, min, max = 0.045771794 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099571987 0 0.45241541 water fraction, min, max = 0.045706572 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506766 0 0.45241541 water fraction, min, max = 0.045771794 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011059423, Final residual = 7.067372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1591867e-09, Final residual = 9.5454683e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099571987 0 0.45241541 water fraction, min, max = 0.045706572 2.0188572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506766 0 0.45241541 water fraction, min, max = 0.045771794 3.2426755e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099571987 0 0.45241541 water fraction, min, max = 0.045706572 2.0188553e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506766 0 0.45241541 water fraction, min, max = 0.045771794 3.2426734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418017e-05, Final residual = 7.488155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.491169e-09, Final residual = 1.1154417e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099571987 0 0.45241541 water fraction, min, max = 0.045706572 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506766 0 0.45241541 water fraction, min, max = 0.045771794 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099571987 0 0.45241541 water fraction, min, max = 0.045706572 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506766 0 0.45241541 water fraction, min, max = 0.045771794 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3434983e-06, Final residual = 7.7862834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.801752e-09, Final residual = 2.2545683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099571987 0 0.45241541 water fraction, min, max = 0.045706572 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506766 0 0.45241541 water fraction, min, max = 0.045771794 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099571987 0 0.45241541 water fraction, min, max = 0.045706572 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506766 0 0.45241541 water fraction, min, max = 0.045771794 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334274e-06, Final residual = 6.1144618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1202851e-09, Final residual = 1.6692377e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 218.58 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.025533929 max: 0.59900468 fluxAdjustedLocalCo inlet-based: CoInlet=0.002454692 -> dtInletScale=244.42985 fluxAdjustedLocalCo dtLocalScale=1.0016616, dtInletScale=244.42985 -> dtScale=1.0016616 deltaT = 3.9592274 Time = 585.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944145 0 0.45241541 water fraction, min, max = 0.045837109 1.3598078e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376135 0 0.45241541 water fraction, min, max = 0.045902425 2.0708045e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944145 0 0.45241541 water fraction, min, max = 0.045837109 1.4659904e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376135 0 0.45241541 water fraction, min, max = 0.045902425 2.1849058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012369174, Final residual = 2.5667124e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5711291e-08, Final residual = 4.9575982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944145 0 0.45241541 water fraction, min, max = 0.045837109 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376135 0 0.45241541 water fraction, min, max = 0.045902425 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944145 0 0.45241541 water fraction, min, max = 0.045837109 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376135 0 0.45241541 water fraction, min, max = 0.045902425 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011186843, Final residual = 8.4188458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4687953e-09, Final residual = 1.1854329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944145 0 0.45241541 water fraction, min, max = 0.045837109 2.708719e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376135 0 0.45241541 water fraction, min, max = 0.045902425 4.5733361e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944145 0 0.45241541 water fraction, min, max = 0.045837109 2.708716e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376135 0 0.45241541 water fraction, min, max = 0.045902425 4.5733328e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081951e-05, Final residual = 8.4368978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4456161e-09, Final residual = 1.2240063e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944145 0 0.45241541 water fraction, min, max = 0.045837109 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376135 0 0.45241541 water fraction, min, max = 0.045902425 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944145 0 0.45241541 water fraction, min, max = 0.045837109 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376135 0 0.45241541 water fraction, min, max = 0.045902425 6.9999137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5582229e-06, Final residual = 3.0272474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433487e-09, Final residual = 4.4700532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944145 0 0.45241541 water fraction, min, max = 0.045837109 1.13131e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376135 0 0.45241541 water fraction, min, max = 0.045902425 1.5316852e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944145 0 0.45241541 water fraction, min, max = 0.045837109 1.1313099e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376135 0 0.45241541 water fraction, min, max = 0.045902425 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472807e-06, Final residual = 7.0709677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0847993e-09, Final residual = 1.2712797e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 219.78 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.02580206 max: 0.59896957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024582168 -> dtInletScale=244.07936 fluxAdjustedLocalCo dtLocalScale=1.0017203, dtInletScale=244.07936 -> dtScale=1.0017203 deltaT = 3.9649225 Time = 589.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099310725 0 0.45241541 water fraction, min, max = 0.045967834 2.7840586e-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 = 0.099245316 0 0.45241541 water fraction, min, max = 0.046033243 5.6180278e-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 = 0.099310725 0 0.45241541 water fraction, min, max = 0.045967834 3.2053082e-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 = 0.099245316 0 0.45241541 water fraction, min, max = 0.046033243 6.0705372e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001246869, Final residual = 2.4914417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952625e-08, Final residual = 5.023876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099310725 0 0.45241541 water fraction, min, max = 0.045967834 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099245316 0 0.45241541 water fraction, min, max = 0.046033243 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099310725 0 0.45241541 water fraction, min, max = 0.045967834 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099245316 0 0.45241541 water fraction, min, max = 0.046033243 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011407578, Final residual = 1.009849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115194e-08, Final residual = 2.2340239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099310725 0 0.45241541 water fraction, min, max = 0.045967834 2.4101859e-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 = 0.099245316 0 0.45241541 water fraction, min, max = 0.046033243 4.5060075e-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 = 0.099310725 0 0.45241541 water fraction, min, max = 0.045967834 2.4101821e-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 = 0.099245316 0 0.45241541 water fraction, min, max = 0.046033243 4.5060033e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532894e-05, Final residual = 8.9302941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9398824e-09, Final residual = 1.2593829e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099310725 0 0.45241541 water fraction, min, max = 0.045967834 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099245316 0 0.45241541 water fraction, min, max = 0.046033243 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099310725 0 0.45241541 water fraction, min, max = 0.045967834 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099245316 0 0.45241541 water fraction, min, max = 0.046033243 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701358e-06, Final residual = 2.9046418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9221528e-09, Final residual = 4.424272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099310725 0 0.45241541 water fraction, min, max = 0.045967834 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099245316 0 0.45241541 water fraction, min, max = 0.046033243 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099310725 0 0.45241541 water fraction, min, max = 0.045967834 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099245316 0 0.45241541 water fraction, min, max = 0.046033243 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4502062e-06, Final residual = 8.7758755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7870486e-09, Final residual = 2.2206449e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 220.87 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.026074067 max: 0.59894666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024617528 -> dtInletScale=243.72877 fluxAdjustedLocalCo dtLocalScale=1.0017587, dtInletScale=243.72877 -> dtScale=1.0017587 deltaT = 3.9717803 Time = 593.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179793 0 0.45241541 water fraction, min, max = 0.046098766 2.9036341e-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 = 0.099114271 0 0.45241541 water fraction, min, max = 0.046164288 5.8654438e-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 = 0.099179793 0 0.45241541 water fraction, min, max = 0.046098766 3.3419547e-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 = 0.099114271 0 0.45241541 water fraction, min, max = 0.046164288 6.3361398e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012592269, Final residual = 2.3915633e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952609e-08, Final residual = 5.4116628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179793 0 0.45241541 water fraction, min, max = 0.046098766 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114271 0 0.45241541 water fraction, min, max = 0.046164288 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179793 0 0.45241541 water fraction, min, max = 0.046098766 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114271 0 0.45241541 water fraction, min, max = 0.046164288 1.5316851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011658238, Final residual = 8.1669832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290637e-09, Final residual = 9.8053288e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179793 0 0.45241541 water fraction, min, max = 0.046098766 4.4220688e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114271 0 0.45241541 water fraction, min, max = 0.046164288 7.1068905e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179793 0 0.45241541 water fraction, min, max = 0.046098766 4.422063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114271 0 0.45241541 water fraction, min, max = 0.046164288 7.1068841e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.024317e-05, Final residual = 8.9913828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0028912e-09, Final residual = 1.210035e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179793 0 0.45241541 water fraction, min, max = 0.046098766 4.3015141e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114271 0 0.45241541 water fraction, min, max = 0.046164288 6.8743619e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179793 0 0.45241541 water fraction, min, max = 0.046098766 4.3015177e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114271 0 0.45241541 water fraction, min, max = 0.046164288 6.8743657e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.480649e-06, Final residual = 2.2718705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170683e-09, Final residual = 3.4677361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179793 0 0.45241541 water fraction, min, max = 0.046098766 2.5096148e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114271 0 0.45241541 water fraction, min, max = 0.046164288 3.4179961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179793 0 0.45241541 water fraction, min, max = 0.046098766 2.5096147e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114271 0 0.45241541 water fraction, min, max = 0.046164288 3.417996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547544e-06, Final residual = 8.2924974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2915584e-09, Final residual = 1.9969868e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 221.85 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.026331849 max: 0.59912165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024660107 -> dtInletScale=243.30795 fluxAdjustedLocalCo dtLocalScale=1.0014661, dtInletScale=243.30795 -> dtScale=1.0014661 deltaT = 3.9775149 Time = 597.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099048654 0 0.45241541 water fraction, min, max = 0.046229906 1.2934382e-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 = 0.098983037 0 0.45241541 water fraction, min, max = 0.046295523 2.6489911e-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 = 0.099048654 0 0.45241541 water fraction, min, max = 0.046229906 1.4931153e-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 = 0.098983037 0 0.45241541 water fraction, min, max = 0.046295523 2.8633447e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012611353, Final residual = 2.51589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189001e-08, Final residual = 5.4196811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099048654 0 0.45241541 water fraction, min, max = 0.046229906 3.4179959e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098983037 0 0.45241541 water fraction, min, max = 0.046295523 3.4179959e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099048654 0 0.45241541 water fraction, min, max = 0.046229906 3.417996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098983037 0 0.45241541 water fraction, min, max = 0.046295523 3.417996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011348191, Final residual = 8.323735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3536476e-09, Final residual = 1.3045794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099048654 0 0.45241541 water fraction, min, max = 0.046229906 1.7716606e-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 = 0.098983037 0 0.45241541 water fraction, min, max = 0.046295523 3.1002852e-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 = 0.099048654 0 0.45241541 water fraction, min, max = 0.046229906 1.7716571e-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 = 0.098983037 0 0.45241541 water fraction, min, max = 0.046295523 3.1002815e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.008894e-05, Final residual = 9.3169811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3281005e-09, Final residual = 1.2503127e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099048654 0 0.45241541 water fraction, min, max = 0.046229906 3.417996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098983037 0 0.45241541 water fraction, min, max = 0.046295523 3.417996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099048654 0 0.45241541 water fraction, min, max = 0.046229906 3.417996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098983037 0 0.45241541 water fraction, min, max = 0.046295523 3.417996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453588e-06, Final residual = 3.4755229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932734e-09, Final residual = 5.5571945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099048654 0 0.45241541 water fraction, min, max = 0.046229906 4.6045281e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098983037 0 0.45241541 water fraction, min, max = 0.046295523 5.7070538e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099048654 0 0.45241541 water fraction, min, max = 0.046229906 4.6045278e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098983037 0 0.45241541 water fraction, min, max = 0.046295523 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334928e-06, Final residual = 2.2101471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712799e-09, Final residual = 4.8192025e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.81 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.026602986 max: 0.59907106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024695712 -> dtInletScale=242.95716 fluxAdjustedLocalCo dtLocalScale=1.0015506, dtInletScale=242.95716 -> dtScale=1.0015506 deltaT = 3.9832677 Time = 601.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098917325 0 0.45241541 water fraction, min, max = 0.046361235 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851613 0 0.45241541 water fraction, min, max = 0.046426947 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098917325 0 0.45241541 water fraction, min, max = 0.046361235 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851613 0 0.45241541 water fraction, min, max = 0.046426947 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012554206, Final residual = 2.5288918e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5339647e-08, Final residual = 5.1152747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098917325 0 0.45241541 water fraction, min, max = 0.046361235 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851613 0 0.45241541 water fraction, min, max = 0.046426947 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098917325 0 0.45241541 water fraction, min, max = 0.046361235 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851613 0 0.45241541 water fraction, min, max = 0.046426947 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011743507, Final residual = 6.6795054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7633258e-09, Final residual = 7.5703861e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098917325 0 0.45241541 water fraction, min, max = 0.046361235 6.6007905e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851613 0 0.45241541 water fraction, min, max = 0.046426947 7.4315322e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098917325 0 0.45241541 water fraction, min, max = 0.046361235 6.6007882e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851613 0 0.45241541 water fraction, min, max = 0.046426947 7.4315297e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714789e-05, Final residual = 8.839692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8572287e-09, Final residual = 1.1938376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098917325 0 0.45241541 water fraction, min, max = 0.046361235 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851613 0 0.45241541 water fraction, min, max = 0.046426947 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098917325 0 0.45241541 water fraction, min, max = 0.046361235 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851613 0 0.45241541 water fraction, min, max = 0.046426947 5.7070535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5611175e-06, Final residual = 2.807211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8475418e-09, Final residual = 4.2513913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098917325 0 0.45241541 water fraction, min, max = 0.046361235 9.7790855e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851613 0 0.45241541 water fraction, min, max = 0.046426947 1.3564106e-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 = 0.098917325 0 0.45241541 water fraction, min, max = 0.046361235 9.7790848e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098851613 0 0.45241541 water fraction, min, max = 0.046426947 1.3564105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683453e-06, Final residual = 2.4896067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555464e-09, Final residual = 5.9190746e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 223.85 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.026919585 max: 0.59899936 fluxAdjustedLocalCo inlet-based: CoInlet=0.002473143 -> dtInletScale=242.60627 fluxAdjustedLocalCo dtLocalScale=1.0016705, dtInletScale=242.60627 -> dtScale=1.0016705 deltaT = 3.9890389 Time = 605.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098785805 0 0.45241541 water fraction, min, max = 0.046492754 1.3564105e-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 = 0.098719998 0 0.45241541 water fraction, min, max = 0.046558561 1.3564105e-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 = 0.098785805 0 0.45241541 water fraction, min, max = 0.046492754 1.3564105e-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 = 0.098719998 0 0.45241541 water fraction, min, max = 0.046558561 1.3564105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012791923, Final residual = 2.4319932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4354343e-08, Final residual = 5.9092213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098785805 0 0.45241541 water fraction, min, max = 0.046492754 1.3564105e-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 = 0.098719998 0 0.45241541 water fraction, min, max = 0.046558561 1.3564105e-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 = 0.098785805 0 0.45241541 water fraction, min, max = 0.046492754 1.3564105e-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 = 0.098719998 0 0.45241541 water fraction, min, max = 0.046558561 1.3564105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011658408, Final residual = 7.3928327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4457437e-09, Final residual = 9.7704231e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098785805 0 0.45241541 water fraction, min, max = 0.046492754 1.8065005e-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 = 0.098719998 0 0.45241541 water fraction, min, max = 0.046558561 2.2250074e-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 = 0.098785805 0 0.45241541 water fraction, min, max = 0.046492754 1.8064991e-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 = 0.098719998 0 0.45241541 water fraction, min, max = 0.046558561 2.2250059e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0285131e-05, Final residual = 9.9496157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9724006e-09, Final residual = 1.411646e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098785805 0 0.45241541 water fraction, min, max = 0.046492754 1.3564105e-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 = 0.098719998 0 0.45241541 water fraction, min, max = 0.046558561 1.3564105e-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 = 0.098785805 0 0.45241541 water fraction, min, max = 0.046492754 1.3564105e-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 = 0.098719998 0 0.45241541 water fraction, min, max = 0.046558561 1.3564105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4681745e-06, Final residual = 2.9473473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932857e-09, Final residual = 4.6741073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098785805 0 0.45241541 water fraction, min, max = 0.046492754 1.9572221e-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 = 0.098719998 0 0.45241541 water fraction, min, max = 0.046558561 2.5158757e-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 = 0.098785805 0 0.45241541 water fraction, min, max = 0.046492754 1.957222e-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 = 0.098719998 0 0.45241541 water fraction, min, max = 0.046558561 2.5158757e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356503e-06, Final residual = 3.1714184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2326194e-09, Final residual = 6.2797966e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 224.78 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.027200529 max: 0.59889722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024767263 -> dtInletScale=242.25527 fluxAdjustedLocalCo dtLocalScale=1.0018413, dtInletScale=242.25527 -> dtScale=1.0018413 deltaT = 3.9959884 Time = 609.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098654076 0 0.45241541 water fraction, min, max = 0.046624483 2.5158757e-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 = 0.098588154 0 0.45241541 water fraction, min, max = 0.046690405 2.5158757e-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 = 0.098654076 0 0.45241541 water fraction, min, max = 0.046624483 2.5158757e-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 = 0.098588154 0 0.45241541 water fraction, min, max = 0.046690405 2.5158757e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012862447, Final residual = 2.722906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287383e-08, Final residual = 5.5620959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098654076 0 0.45241541 water fraction, min, max = 0.046624483 2.5158757e-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 = 0.098588154 0 0.45241541 water fraction, min, max = 0.046690405 2.5158757e-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 = 0.098654076 0 0.45241541 water fraction, min, max = 0.046624483 2.5158757e-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 = 0.098588154 0 0.45241541 water fraction, min, max = 0.046690405 2.5158757e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011574231, Final residual = 7.4799202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5409085e-09, Final residual = 1.0641196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098654076 0 0.45241541 water fraction, min, max = 0.046624483 3.3010476e-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 = 0.098588154 0 0.45241541 water fraction, min, max = 0.046690405 4.0313545e-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 = 0.098654076 0 0.45241541 water fraction, min, max = 0.046624483 3.3010448e-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 = 0.098588154 0 0.45241541 water fraction, min, max = 0.046690405 4.0313513e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0672309e-05, Final residual = 9.2447219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2534035e-09, Final residual = 1.262648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098654076 0 0.45241541 water fraction, min, max = 0.046624483 2.6452178e-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 = 0.098588154 0 0.45241541 water fraction, min, max = 0.046690405 2.7655223e-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 = 0.098654076 0 0.45241541 water fraction, min, max = 0.046624483 2.6452179e-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 = 0.098588154 0 0.45241541 water fraction, min, max = 0.046690405 2.7655225e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8987293e-06, Final residual = 3.0226877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425392e-09, Final residual = 4.6453039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098654076 0 0.45241541 water fraction, min, max = 0.046624483 3.8584503e-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 = 0.098588154 0 0.45241541 water fraction, min, max = 0.046690405 5.1072141e-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 = 0.098654076 0 0.45241541 water fraction, min, max = 0.046624483 3.8584501e-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 = 0.098588154 0 0.45241541 water fraction, min, max = 0.046690405 5.107214e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361628e-06, Final residual = 4.0024903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346056e-09, Final residual = 7.229741e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 225.8 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.027475112 max: 0.59892065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024810411 -> dtInletScale=241.83396 fluxAdjustedLocalCo dtLocalScale=1.0018022, dtInletScale=241.83396 -> dtScale=1.0018022 deltaT = 4.0029643 Time = 613.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098522117 0 0.45241541 water fraction, min, max = 0.046756442 5.107214e-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 = 0.09845608 0 0.45241541 water fraction, min, max = 0.046822479 5.107214e-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 = 0.098522117 0 0.45241541 water fraction, min, max = 0.046756442 5.107214e-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 = 0.09845608 0 0.45241541 water fraction, min, max = 0.046822479 5.107214e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012721164, Final residual = 2.8083401e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127438e-08, Final residual = 5.2351636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098522117 0 0.45241541 water fraction, min, max = 0.046756442 5.107214e-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 = 0.09845608 0 0.45241541 water fraction, min, max = 0.046822479 5.107214e-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 = 0.098522117 0 0.45241541 water fraction, min, max = 0.046756442 5.107214e-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 = 0.09845608 0 0.45241541 water fraction, min, max = 0.046822479 5.107214e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012137379, Final residual = 8.3871279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4140949e-09, Final residual = 1.439378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098522117 0 0.45241541 water fraction, min, max = 0.046756442 6.8177946e-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 = 0.09845608 0 0.45241541 water fraction, min, max = 0.046822479 8.4093431e-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 = 0.098522117 0 0.45241541 water fraction, min, max = 0.046756442 6.8177874e-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 = 0.09845608 0 0.45241541 water fraction, min, max = 0.046822479 8.4093353e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362053e-05, Final residual = 9.1829104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2332366e-09, Final residual = 1.2894225e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098522117 0 0.45241541 water fraction, min, max = 0.046756442 5.107214e-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 = 0.09845608 0 0.45241541 water fraction, min, max = 0.046822479 5.107214e-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 = 0.098522117 0 0.45241541 water fraction, min, max = 0.046756442 5.107214e-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 = 0.09845608 0 0.45241541 water fraction, min, max = 0.046822479 5.107214e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9432414e-06, Final residual = 3.5786496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5985164e-09, Final residual = 5.5900154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098522117 0 0.45241541 water fraction, min, max = 0.046756442 5.5162822e-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 = 0.09845608 0 0.45241541 water fraction, min, max = 0.046822479 5.8968865e-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 = 0.098522117 0 0.45241541 water fraction, min, max = 0.046756442 5.5162822e-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 = 0.09845608 0 0.45241541 water fraction, min, max = 0.046822479 5.8968864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579778e-06, Final residual = 3.1980428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2746078e-09, Final residual = 6.1861001e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.87 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.027789227 max: 0.59886963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024853723 -> dtInletScale=241.41252 fluxAdjustedLocalCo dtLocalScale=1.0018875, dtInletScale=241.41252 -> dtScale=1.0018875 deltaT = 4.0099665 Time = 617.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098389928 0 0.45241541 water fraction, min, max = 0.046888631 5.8968864e-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 = 0.098323775 0 0.45241541 water fraction, min, max = 0.046954784 5.8968864e-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 = 0.098389928 0 0.45241541 water fraction, min, max = 0.046888631 5.8968864e-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 = 0.098323775 0 0.45241541 water fraction, min, max = 0.046954784 5.8968864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012774918, Final residual = 2.9777299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9826129e-08, Final residual = 5.0151718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098389928 0 0.45241541 water fraction, min, max = 0.046888631 5.8968864e-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 = 0.098323775 0 0.45241541 water fraction, min, max = 0.046954784 5.8968864e-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 = 0.098389928 0 0.45241541 water fraction, min, max = 0.046888631 5.8968864e-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 = 0.098323775 0 0.45241541 water fraction, min, max = 0.046954784 5.8968864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012466679, Final residual = 8.5122053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5445717e-09, Final residual = 1.4919003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098389928 0 0.45241541 water fraction, min, max = 0.046888631 8.3396029e-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 = 0.098323775 0 0.45241541 water fraction, min, max = 0.046954784 1.0613046e-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 = 0.098389928 0 0.45241541 water fraction, min, max = 0.046888631 8.3395899e-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 = 0.098323775 0 0.45241541 water fraction, min, max = 0.046954784 1.0613032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2746028e-05, Final residual = 9.2675409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2876934e-09, Final residual = 1.3063701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098389928 0 0.45241541 water fraction, min, max = 0.046888631 6.7618557e-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 = 0.098323775 0 0.45241541 water fraction, min, max = 0.046954784 7.5668901e-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 = 0.098389928 0 0.45241541 water fraction, min, max = 0.046888631 6.7618571e-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 = 0.098323775 0 0.45241541 water fraction, min, max = 0.046954784 7.5668916e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.810024e-06, Final residual = 2.9760324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112836e-09, Final residual = 4.0158932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098389928 0 0.45241541 water fraction, min, max = 0.046888631 5.8968864e-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 = 0.098323775 0 0.45241541 water fraction, min, max = 0.046954784 5.8968864e-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 = 0.098389928 0 0.45241541 water fraction, min, max = 0.046888631 5.8968864e-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 = 0.098323775 0 0.45241541 water fraction, min, max = 0.046954784 5.8968864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627172e-06, Final residual = 4.4432916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5056276e-09, Final residual = 7.8270893e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 227.99 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.02809545 max: 0.59884014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024897199 -> dtInletScale=240.99097 fluxAdjustedLocalCo dtLocalScale=1.0019368, dtInletScale=240.99097 -> dtScale=1.0019368 deltaT = 4.0169954 Time = 621.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257507 0 0.45241541 water fraction, min, max = 0.047021052 5.8968864e-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 = 0.098191238 0 0.45241541 water fraction, min, max = 0.047087321 5.8968864e-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 = 0.098257507 0 0.45241541 water fraction, min, max = 0.047021052 5.8968864e-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 = 0.098191238 0 0.45241541 water fraction, min, max = 0.047087321 5.8968864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012697117, Final residual = 2.7858523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903905e-08, Final residual = 4.3161525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257507 0 0.45241541 water fraction, min, max = 0.047021052 5.8968864e-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 = 0.098191238 0 0.45241541 water fraction, min, max = 0.047087321 5.8968864e-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 = 0.098257507 0 0.45241541 water fraction, min, max = 0.047021052 5.8968864e-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 = 0.098191238 0 0.45241541 water fraction, min, max = 0.047087321 5.8968864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012453018, Final residual = 8.4978248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5143775e-09, Final residual = 1.4917741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257507 0 0.45241541 water fraction, min, max = 0.047021052 8.2222074e-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 = 0.098191238 0 0.45241541 water fraction, min, max = 0.047087321 1.0387055e-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 = 0.098257507 0 0.45241541 water fraction, min, max = 0.047021052 8.2221948e-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 = 0.098191238 0 0.45241541 water fraction, min, max = 0.047087321 1.0387041e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508541e-05, Final residual = 9.0196148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0568588e-09, Final residual = 1.2773601e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257507 0 0.45241541 water fraction, min, max = 0.047021052 8.7795035e-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 = 0.098191238 0 0.45241541 water fraction, min, max = 0.047087321 1.1463205e-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 = 0.098257507 0 0.45241541 water fraction, min, max = 0.047021052 8.7795096e-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 = 0.098191238 0 0.45241541 water fraction, min, max = 0.047087321 1.1463211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7121107e-06, Final residual = 4.0484631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0741708e-09, Final residual = 6.1545898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098257507 0 0.45241541 water fraction, min, max = 0.047021052 1.0073666e-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 = 0.098191238 0 0.45241541 water fraction, min, max = 0.047087321 1.3962216e-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 = 0.098257507 0 0.45241541 water fraction, min, max = 0.047021052 1.0073664e-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 = 0.098191238 0 0.45241541 water fraction, min, max = 0.047087321 1.3962215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455683e-06, Final residual = 2.914886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824907e-09, Final residual = 7.6016769e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 229.09 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.028406035 max: 0.59882521 fluxAdjustedLocalCo inlet-based: CoInlet=0.002494084 -> dtInletScale=240.56928 fluxAdjustedLocalCo dtLocalScale=1.0019618, dtInletScale=240.56928 -> dtScale=1.0019618 deltaT = 4.024051 Time = 625.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098124854 0 0.45241541 water fraction, min, max = 0.047153706 1.3962215e-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 = 0.098058469 0 0.45241541 water fraction, min, max = 0.047220091 1.3962215e-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 = 0.098124854 0 0.45241541 water fraction, min, max = 0.047153706 1.3962215e-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 = 0.098058469 0 0.45241541 water fraction, min, max = 0.047220091 1.3962215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012734905, Final residual = 2.7581917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630504e-08, Final residual = 3.9187427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098124854 0 0.45241541 water fraction, min, max = 0.047153706 1.3962215e-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 = 0.098058469 0 0.45241541 water fraction, min, max = 0.047220091 1.3962215e-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 = 0.098124854 0 0.45241541 water fraction, min, max = 0.047153706 1.3962215e-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 = 0.098058469 0 0.45241541 water fraction, min, max = 0.047220091 1.3962215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012681367, Final residual = 8.8538636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8798648e-09, Final residual = 1.4686761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098124854 0 0.45241541 water fraction, min, max = 0.047153706 1.3962215e-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 = 0.098058469 0 0.45241541 water fraction, min, max = 0.047220091 1.3962215e-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 = 0.098124854 0 0.45241541 water fraction, min, max = 0.047153706 1.3962215e-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 = 0.098058469 0 0.45241541 water fraction, min, max = 0.047220091 1.3962215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522032e-05, Final residual = 1.7337542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988671e-09, Final residual = 2.8085855e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098124854 0 0.45241541 water fraction, min, max = 0.047153706 1.4671972e-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 = 0.098058469 0 0.45241541 water fraction, min, max = 0.047220091 1.5332951e-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 = 0.098124854 0 0.45241541 water fraction, min, max = 0.047153706 1.4671973e-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 = 0.098058469 0 0.45241541 water fraction, min, max = 0.047220091 1.5332953e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6049382e-06, Final residual = 4.6205825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340323e-09, Final residual = 7.2092838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098124854 0 0.45241541 water fraction, min, max = 0.047153706 2.0391815e-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 = 0.098058469 0 0.45241541 water fraction, min, max = 0.047220091 2.6379532e-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 = 0.098124854 0 0.45241541 water fraction, min, max = 0.047153706 2.0391812e-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 = 0.098058469 0 0.45241541 water fraction, min, max = 0.047220091 2.6379529e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262406e-06, Final residual = 2.8442802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.892568e-09, Final residual = 6.9244831e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.21 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.028730735 max: 0.59878983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024984647 -> dtInletScale=240.14748 fluxAdjustedLocalCo dtLocalScale=1.002021, dtInletScale=240.14748 -> dtScale=1.002021 deltaT = 4.0311335 Time = 629.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097991967 0 0.45241541 water fraction, min, max = 0.047286592 2.6379529e-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 = 0.097925465 0 0.45241541 water fraction, min, max = 0.047353094 2.6379529e-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 = 0.097991967 0 0.45241541 water fraction, min, max = 0.047286592 2.6379529e-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 = 0.097925465 0 0.45241541 water fraction, min, max = 0.047353094 2.6379529e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012671484, Final residual = 3.1115049e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.116446e-08, Final residual = 3.6581302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097991967 0 0.45241541 water fraction, min, max = 0.047286592 2.6379529e-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 = 0.097925465 0 0.45241541 water fraction, min, max = 0.047353094 2.6379529e-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 = 0.097991967 0 0.45241541 water fraction, min, max = 0.047286592 2.6379529e-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 = 0.097925465 0 0.45241541 water fraction, min, max = 0.047353094 2.6379529e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012827741, Final residual = 9.5076564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5315561e-09, Final residual = 1.6134775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097991967 0 0.45241541 water fraction, min, max = 0.047286592 2.6379529e-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 = 0.097925465 0 0.45241541 water fraction, min, max = 0.047353094 2.6379529e-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 = 0.097991967 0 0.45241541 water fraction, min, max = 0.047286592 2.6379529e-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 = 0.097925465 0 0.45241541 water fraction, min, max = 0.047353094 2.6379529e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386631e-05, Final residual = 9.8407673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8674242e-09, Final residual = 1.3609653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097991967 0 0.45241541 water fraction, min, max = 0.047286592 2.7392497e-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 = 0.097925465 0 0.45241541 water fraction, min, max = 0.047353094 2.833613e-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 = 0.097991967 0 0.45241541 water fraction, min, max = 0.047286592 2.7392499e-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 = 0.097925465 0 0.45241541 water fraction, min, max = 0.047353094 2.8336132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.107929e-06, Final residual = 3.4073716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422081e-09, Final residual = 4.881064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097991967 0 0.45241541 water fraction, min, max = 0.047286592 3.098907e-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 = 0.097925465 0 0.45241541 water fraction, min, max = 0.047353094 3.5283089e-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 = 0.097991967 0 0.45241541 water fraction, min, max = 0.047286592 3.0989069e-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 = 0.097925465 0 0.45241541 water fraction, min, max = 0.047353094 3.5283087e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0071696e-06, Final residual = 3.656928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090504e-09, Final residual = 6.1955166e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.38 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.029013981 max: 0.59870827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025028621 -> dtInletScale=239.72555 fluxAdjustedLocalCo dtLocalScale=1.0021575, dtInletScale=239.72555 -> dtScale=1.0021575 deltaT = 4.0394305 Time = 633.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097858827 0 0.45241541 water fraction, min, max = 0.047419732 3.5283087e-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 = 0.097792188 0 0.45241541 water fraction, min, max = 0.047486371 3.5283087e-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 = 0.097858827 0 0.45241541 water fraction, min, max = 0.047419732 3.5283087e-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 = 0.097792188 0 0.45241541 water fraction, min, max = 0.047486371 3.5283087e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012749492, Final residual = 2.8014969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8066636e-08, Final residual = 3.4676535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097858827 0 0.45241541 water fraction, min, max = 0.047419732 3.5283087e-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 = 0.097792188 0 0.45241541 water fraction, min, max = 0.047486371 3.5283087e-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 = 0.097858827 0 0.45241541 water fraction, min, max = 0.047419732 3.5283087e-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 = 0.097792188 0 0.45241541 water fraction, min, max = 0.047486371 3.5283087e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012643668, Final residual = 1.0577622e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.060085e-08, Final residual = 1.8032902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097858827 0 0.45241541 water fraction, min, max = 0.047419732 3.6332568e-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 = 0.097792188 0 0.45241541 water fraction, min, max = 0.047486371 3.7310473e-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 = 0.097858827 0 0.45241541 water fraction, min, max = 0.047419732 3.633256e-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 = 0.097792188 0 0.45241541 water fraction, min, max = 0.047486371 3.7310465e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112537e-05, Final residual = 1.5513066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249177e-09, Final residual = 2.6197488e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097858827 0 0.45241541 water fraction, min, max = 0.047419732 3.8909286e-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 = 0.097792188 0 0.45241541 water fraction, min, max = 0.047486371 4.2288206e-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 = 0.097858827 0 0.45241541 water fraction, min, max = 0.047419732 3.8909294e-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 = 0.097792188 0 0.45241541 water fraction, min, max = 0.047486371 4.2288215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9407302e-06, Final residual = 3.2501124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719122e-09, Final residual = 4.8150727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097858827 0 0.45241541 water fraction, min, max = 0.047419732 3.8378959e-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 = 0.097792188 0 0.45241541 water fraction, min, max = 0.047486371 4.126371e-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 = 0.097858827 0 0.45241541 water fraction, min, max = 0.047419732 3.8378958e-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 = 0.097792188 0 0.45241541 water fraction, min, max = 0.047486371 4.1263709e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395025e-06, Final residual = 9.9165945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9351386e-09, Final residual = 2.8920847e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 232.33 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.029333095 max: 0.59878645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025080135 -> dtInletScale=239.23316 fluxAdjustedLocalCo dtLocalScale=1.0020267, dtInletScale=239.23316 -> dtScale=1.0020267 deltaT = 4.0465715 Time = 637.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097725432 0 0.45241541 water fraction, min, max = 0.047553127 1.068508e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097658676 0 0.45241541 water fraction, min, max = 0.047619884 1.77234e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097725432 0 0.45241541 water fraction, min, max = 0.047553127 1.1678054e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097658676 0 0.45241541 water fraction, min, max = 0.047619884 1.8786161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001277102, Final residual = 3.2264289e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2311839e-08, Final residual = 3.9040806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097725432 0 0.45241541 water fraction, min, max = 0.047553127 4.1263709e-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 = 0.097658676 0 0.45241541 water fraction, min, max = 0.047619884 4.1263709e-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 = 0.097725432 0 0.45241541 water fraction, min, max = 0.047553127 4.1263709e-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 = 0.097658676 0 0.45241541 water fraction, min, max = 0.047619884 4.1263709e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001294911, Final residual = 9.4363688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4584769e-09, Final residual = 1.5761488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097725432 0 0.45241541 water fraction, min, max = 0.047553127 4.1263709e-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 = 0.097658676 0 0.45241541 water fraction, min, max = 0.047619884 4.1263709e-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 = 0.097725432 0 0.45241541 water fraction, min, max = 0.047553127 4.1263709e-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 = 0.097658676 0 0.45241541 water fraction, min, max = 0.047619884 4.1263709e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5074695e-05, Final residual = 1.4007441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157628e-09, Final residual = 2.4298576e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097725432 0 0.45241541 water fraction, min, max = 0.047553127 4.2030426e-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 = 0.097658676 0 0.45241541 water fraction, min, max = 0.047619884 4.2745066e-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 = 0.097725432 0 0.45241541 water fraction, min, max = 0.047553127 4.2030427e-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 = 0.097658676 0 0.45241541 water fraction, min, max = 0.047619884 4.2745067e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5648825e-06, Final residual = 2.6897775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7520373e-09, Final residual = 3.8082497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097725432 0 0.45241541 water fraction, min, max = 0.047553127 4.3829254e-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 = 0.097658676 0 0.45241541 water fraction, min, max = 0.047619884 4.6220538e-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 = 0.097725432 0 0.45241541 water fraction, min, max = 0.047553127 4.3829253e-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 = 0.097658676 0 0.45241541 water fraction, min, max = 0.047619884 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163984e-06, Final residual = 5.8931762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9247136e-09, Final residual = 1.6801805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 233.54 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.029678405 max: 0.59873993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025124473 -> dtInletScale=238.81098 fluxAdjustedLocalCo dtLocalScale=1.0021045, dtInletScale=238.81098 -> dtScale=1.0021045 deltaT = 4.0549371 Time = 642.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097591781 0 0.45241541 water fraction, min, max = 0.047686778 4.6220537e-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 = 0.097524887 0 0.45241541 water fraction, min, max = 0.047753672 4.6220537e-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 = 0.097591781 0 0.45241541 water fraction, min, max = 0.047686778 4.6220537e-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 = 0.097524887 0 0.45241541 water fraction, min, max = 0.047753672 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013031524, Final residual = 2.5171097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5226108e-08, Final residual = 4.2897239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097591781 0 0.45241541 water fraction, min, max = 0.047686778 4.6220537e-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 = 0.097524887 0 0.45241541 water fraction, min, max = 0.047753672 4.6220537e-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 = 0.097591781 0 0.45241541 water fraction, min, max = 0.047686778 4.6220537e-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 = 0.097524887 0 0.45241541 water fraction, min, max = 0.047753672 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012903468, Final residual = 9.0087835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0362438e-09, Final residual = 1.5315432e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097591781 0 0.45241541 water fraction, min, max = 0.047686778 4.6220537e-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 = 0.097524887 0 0.45241541 water fraction, min, max = 0.047753672 4.6220537e-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 = 0.097591781 0 0.45241541 water fraction, min, max = 0.047686778 4.6220537e-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 = 0.097524887 0 0.45241541 water fraction, min, max = 0.047753672 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055225e-05, Final residual = 9.1589035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1767697e-09, Final residual = 1.3832913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097591781 0 0.45241541 water fraction, min, max = 0.047686778 4.6338331e-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 = 0.097524887 0 0.45241541 water fraction, min, max = 0.047753672 4.6448153e-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 = 0.097591781 0 0.45241541 water fraction, min, max = 0.047686778 4.6338331e-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 = 0.097524887 0 0.45241541 water fraction, min, max = 0.047753672 4.6448153e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6472421e-06, Final residual = 9.2699761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2786631e-09, Final residual = 2.4678901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097591781 0 0.45241541 water fraction, min, max = 0.047686778 4.6220537e-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 = 0.097524887 0 0.45241541 water fraction, min, max = 0.047753672 4.6220537e-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 = 0.097591781 0 0.45241541 water fraction, min, max = 0.047686778 4.6220537e-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 = 0.097524887 0 0.45241541 water fraction, min, max = 0.047753672 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625578e-06, Final residual = 9.1516278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1567592e-09, Final residual = 2.8540781e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.62 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.029978945 max: 0.5988957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025176414 -> dtInletScale=238.3183 fluxAdjustedLocalCo dtLocalScale=1.0018439, dtInletScale=238.3183 -> dtScale=1.0018439 deltaT = 4.0621374 Time = 646.1 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 = 0.097457874 0 0.45241541 water fraction, min, max = 0.047820686 4.6220537e-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 = 0.097390861 0 0.45241541 water fraction, min, max = 0.047887699 4.6220537e-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 = 0.097457874 0 0.45241541 water fraction, min, max = 0.047820686 4.6220537e-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 = 0.097390861 0 0.45241541 water fraction, min, max = 0.047887699 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013106856, Final residual = 2.4568229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611606e-08, Final residual = 4.3499821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457874 0 0.45241541 water fraction, min, max = 0.047820686 4.6220537e-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 = 0.097390861 0 0.45241541 water fraction, min, max = 0.047887699 4.6220537e-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 = 0.097457874 0 0.45241541 water fraction, min, max = 0.047820686 4.6220537e-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 = 0.097390861 0 0.45241541 water fraction, min, max = 0.047887699 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012965112, Final residual = 9.0831072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1175637e-09, Final residual = 1.4866448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457874 0 0.45241541 water fraction, min, max = 0.047820686 4.6220537e-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 = 0.097390861 0 0.45241541 water fraction, min, max = 0.047887699 4.6220537e-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 = 0.097457874 0 0.45241541 water fraction, min, max = 0.047820686 4.6220537e-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 = 0.097390861 0 0.45241541 water fraction, min, max = 0.047887699 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546916e-05, Final residual = 9.0541663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0875597e-09, Final residual = 1.3182769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457874 0 0.45241541 water fraction, min, max = 0.047820686 4.6220537e-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 = 0.097390861 0 0.45241541 water fraction, min, max = 0.047887699 4.6220537e-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 = 0.097457874 0 0.45241541 water fraction, min, max = 0.047820686 4.6220537e-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 = 0.097390861 0 0.45241541 water fraction, min, max = 0.047887699 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8255662e-06, Final residual = 2.5934405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221706e-09, Final residual = 3.4586914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457874 0 0.45241541 water fraction, min, max = 0.047820686 4.6220537e-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 = 0.097390861 0 0.45241541 water fraction, min, max = 0.047887699 4.6220537e-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 = 0.097457874 0 0.45241541 water fraction, min, max = 0.047820686 4.6220537e-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 = 0.097390861 0 0.45241541 water fraction, min, max = 0.047887699 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4712273e-06, Final residual = 7.8774431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8840037e-09, Final residual = 1.8352372e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 235.73 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.030333683 max: 0.59890722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025221119 -> dtInletScale=237.89587 fluxAdjustedLocalCo dtLocalScale=1.0018246, dtInletScale=237.89587 -> dtScale=1.0018246 deltaT = 4.0693654 Time = 650.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323728 0 0.45241541 water fraction, min, max = 0.047954831 4.6438634e-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 = 0.097256596 0 0.45241541 water fraction, min, max = 0.048021964 4.6672485e-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 = 0.097323728 0 0.45241541 water fraction, min, max = 0.047954831 4.6471236e-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 = 0.097256596 0 0.45241541 water fraction, min, max = 0.048021964 4.6707351e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013100815, Final residual = 2.4436892e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477346e-08, Final residual = 3.84593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323728 0 0.45241541 water fraction, min, max = 0.047954831 4.6220537e-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 = 0.097256596 0 0.45241541 water fraction, min, max = 0.048021964 4.6220537e-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 = 0.097323728 0 0.45241541 water fraction, min, max = 0.047954831 4.6220537e-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 = 0.097256596 0 0.45241541 water fraction, min, max = 0.048021964 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012932516, Final residual = 9.3225498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3440979e-09, Final residual = 1.5607336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323728 0 0.45241541 water fraction, min, max = 0.047954831 4.6220537e-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 = 0.097256596 0 0.45241541 water fraction, min, max = 0.048021964 4.6220537e-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 = 0.097323728 0 0.45241541 water fraction, min, max = 0.047954831 4.6220537e-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 = 0.097256596 0 0.45241541 water fraction, min, max = 0.048021964 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334254e-05, Final residual = 9.5164689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5445306e-09, Final residual = 1.4140954e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323728 0 0.45241541 water fraction, min, max = 0.047954831 4.652445e-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 = 0.097256596 0 0.45241541 water fraction, min, max = 0.048021964 4.6807954e-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 = 0.097323728 0 0.45241541 water fraction, min, max = 0.047954831 4.652445e-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 = 0.097256596 0 0.45241541 water fraction, min, max = 0.048021964 4.6807955e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.847931e-06, Final residual = 2.8929578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191747e-09, Final residual = 4.6800966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323728 0 0.45241541 water fraction, min, max = 0.047954831 4.6220537e-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 = 0.097256596 0 0.45241541 water fraction, min, max = 0.048021964 4.6220537e-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 = 0.097323728 0 0.45241541 water fraction, min, max = 0.047954831 4.6220537e-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 = 0.097256596 0 0.45241541 water fraction, min, max = 0.048021964 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342894e-06, Final residual = 3.6833496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7286448e-09, Final residual = 4.3916588e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.73 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.030700947 max: 0.59900892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025265996 -> dtInletScale=237.47332 fluxAdjustedLocalCo dtLocalScale=1.0016545, dtInletScale=237.47332 -> dtScale=1.0016545 deltaT = 4.0754102 Time = 654.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189364 0 0.45241541 water fraction, min, max = 0.048089196 4.6220537e-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 = 0.097122132 0 0.45241541 water fraction, min, max = 0.048156428 4.6220537e-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 = 0.097189364 0 0.45241541 water fraction, min, max = 0.048089196 4.6220537e-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 = 0.097122132 0 0.45241541 water fraction, min, max = 0.048156428 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001297537, Final residual = 2.7248449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282925e-08, Final residual = 3.1935003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189364 0 0.45241541 water fraction, min, max = 0.048089196 4.6220537e-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 = 0.097122132 0 0.45241541 water fraction, min, max = 0.048156428 4.6220537e-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 = 0.097189364 0 0.45241541 water fraction, min, max = 0.048089196 4.6220537e-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 = 0.097122132 0 0.45241541 water fraction, min, max = 0.048156428 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013092982, Final residual = 9.4582978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4866297e-09, Final residual = 1.6459333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189364 0 0.45241541 water fraction, min, max = 0.048089196 4.6220537e-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 = 0.097122132 0 0.45241541 water fraction, min, max = 0.048156428 4.6220537e-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 = 0.097189364 0 0.45241541 water fraction, min, max = 0.048089196 4.6220537e-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 = 0.097122132 0 0.45241541 water fraction, min, max = 0.048156428 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012795e-05, Final residual = 1.3252025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4325701e-09, Final residual = 1.9538948e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189364 0 0.45241541 water fraction, min, max = 0.048089196 4.6615671e-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 = 0.097122132 0 0.45241541 water fraction, min, max = 0.048156428 4.698438e-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 = 0.097189364 0 0.45241541 water fraction, min, max = 0.048089196 4.6615672e-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 = 0.097122132 0 0.45241541 water fraction, min, max = 0.048156428 4.6984381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7040863e-06, Final residual = 2.7842825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209928e-09, Final residual = 3.675425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189364 0 0.45241541 water fraction, min, max = 0.048089196 4.6220537e-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 = 0.097122132 0 0.45241541 water fraction, min, max = 0.048156428 4.6220537e-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 = 0.097189364 0 0.45241541 water fraction, min, max = 0.048089196 4.6220537e-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 = 0.097122132 0 0.45241541 water fraction, min, max = 0.048156428 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4076665e-06, Final residual = 3.552356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.602205e-09, Final residual = 4.68144e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.8 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.031015244 max: 0.5989643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025303527 -> dtInletScale=237.12109 fluxAdjustedLocalCo dtLocalScale=1.0017292, dtInletScale=237.12109 -> dtScale=1.0017292 deltaT = 4.0814748 Time = 658.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097054799 0 0.45241541 water fraction, min, max = 0.04822376 4.7172641e-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 = 0.096987467 0 0.45241541 water fraction, min, max = 0.048291092 4.8192916e-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 = 0.097054799 0 0.45241541 water fraction, min, max = 0.04822376 4.7313684e-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 = 0.096987467 0 0.45241541 water fraction, min, max = 0.048291092 4.8343672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001296774, Final residual = 2.759945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647536e-08, Final residual = 3.2096644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097054799 0 0.45241541 water fraction, min, max = 0.04822376 4.6220537e-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 = 0.096987467 0 0.45241541 water fraction, min, max = 0.048291092 4.6220537e-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 = 0.097054799 0 0.45241541 water fraction, min, max = 0.04822376 4.6220537e-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 = 0.096987467 0 0.45241541 water fraction, min, max = 0.048291092 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013011561, Final residual = 9.0724085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1056661e-09, Final residual = 1.58107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097054799 0 0.45241541 water fraction, min, max = 0.04822376 4.6220537e-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 = 0.096987467 0 0.45241541 water fraction, min, max = 0.048291092 4.6220537e-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 = 0.097054799 0 0.45241541 water fraction, min, max = 0.04822376 4.6220537e-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 = 0.096987467 0 0.45241541 water fraction, min, max = 0.048291092 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396697e-05, Final residual = 9.4352733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4407907e-09, Final residual = 1.5580484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097054799 0 0.45241541 water fraction, min, max = 0.04822376 4.6220537e-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 = 0.096987467 0 0.45241541 water fraction, min, max = 0.048291092 4.6220537e-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 = 0.097054799 0 0.45241541 water fraction, min, max = 0.04822376 4.6220537e-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 = 0.096987467 0 0.45241541 water fraction, min, max = 0.048291092 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5582088e-06, Final residual = 2.7399737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7782782e-09, Final residual = 3.7801785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097054799 0 0.45241541 water fraction, min, max = 0.04822376 4.6220537e-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 = 0.096987467 0 0.45241541 water fraction, min, max = 0.048291092 4.6220537e-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 = 0.097054799 0 0.45241541 water fraction, min, max = 0.04822376 4.6220537e-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 = 0.096987467 0 0.45241541 water fraction, min, max = 0.048291092 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150952e-06, Final residual = 2.8335487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853092e-09, Final residual = 3.6562344e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.82 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.031328864 max: 0.59895203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341181 -> dtInletScale=236.76876 fluxAdjustedLocalCo dtLocalScale=1.0017497, dtInletScale=236.76876 -> dtScale=1.0017497 deltaT = 4.0875593 Time = 662.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920035 0 0.45241541 water fraction, min, max = 0.048358525 4.6220537e-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 = 0.096852602 0 0.45241541 water fraction, min, max = 0.048425957 4.6220537e-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 = 0.096920035 0 0.45241541 water fraction, min, max = 0.048358525 4.6220537e-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 = 0.096852602 0 0.45241541 water fraction, min, max = 0.048425957 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012947383, Final residual = 3.2574252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629877e-08, Final residual = 3.3990918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920035 0 0.45241541 water fraction, min, max = 0.048358525 4.6220537e-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 = 0.096852602 0 0.45241541 water fraction, min, max = 0.048425957 4.6220537e-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 = 0.096920035 0 0.45241541 water fraction, min, max = 0.048358525 4.6220537e-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 = 0.096852602 0 0.45241541 water fraction, min, max = 0.048425957 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013070332, Final residual = 9.5935298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.615312e-09, Final residual = 1.6030465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920035 0 0.45241541 water fraction, min, max = 0.048358525 4.6220537e-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 = 0.096852602 0 0.45241541 water fraction, min, max = 0.048425957 4.6220537e-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 = 0.096920035 0 0.45241541 water fraction, min, max = 0.048358525 4.6220537e-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 = 0.096852602 0 0.45241541 water fraction, min, max = 0.048425957 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443989e-05, Final residual = 9.5674244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5958857e-09, Final residual = 1.4844637e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920035 0 0.45241541 water fraction, min, max = 0.048358525 4.6220537e-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 = 0.096852602 0 0.45241541 water fraction, min, max = 0.048425957 4.6220537e-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 = 0.096920035 0 0.45241541 water fraction, min, max = 0.048358525 4.6220537e-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 = 0.096852602 0 0.45241541 water fraction, min, max = 0.048425957 4.6220537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5149136e-06, Final residual = 3.7169847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7236057e-09, Final residual = 5.9065536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920035 0 0.45241541 water fraction, min, max = 0.048358525 4.9010125e-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 = 0.096852602 0 0.45241541 water fraction, min, max = 0.048425957 5.1614629e-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 = 0.096920035 0 0.45241541 water fraction, min, max = 0.048358525 4.9010124e-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 = 0.096852602 0 0.45241541 water fraction, min, max = 0.048425957 5.1614628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661666e-06, Final residual = 2.6409064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.668795e-09, Final residual = 3.0378045e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.76 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.031649837 max: 0.598961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025378959 -> dtInletScale=236.41632 fluxAdjustedLocalCo dtLocalScale=1.0017347, dtInletScale=236.41632 -> dtScale=1.0017347 deltaT = 4.0936637 Time = 666.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096785069 0 0.45241541 water fraction, min, max = 0.04849349 5.1614628e-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 = 0.096717536 0 0.45241541 water fraction, min, max = 0.048561024 5.1614628e-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 = 0.096785069 0 0.45241541 water fraction, min, max = 0.04849349 5.1614628e-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 = 0.096717536 0 0.45241541 water fraction, min, max = 0.048561024 5.1614628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012909803, Final residual = 3.9020105e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.908718e-08, Final residual = 3.9553161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096785069 0 0.45241541 water fraction, min, max = 0.04849349 5.1614628e-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 = 0.096717536 0 0.45241541 water fraction, min, max = 0.048561024 5.1614628e-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 = 0.096785069 0 0.45241541 water fraction, min, max = 0.04849349 5.1614628e-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 = 0.096717536 0 0.45241541 water fraction, min, max = 0.048561024 5.1614628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013012862, Final residual = 9.5182674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5454495e-09, Final residual = 1.6251506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096785069 0 0.45241541 water fraction, min, max = 0.04849349 5.1614628e-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 = 0.096717536 0 0.45241541 water fraction, min, max = 0.048561024 5.1614628e-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 = 0.096785069 0 0.45241541 water fraction, min, max = 0.04849349 5.1614628e-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 = 0.096717536 0 0.45241541 water fraction, min, max = 0.048561024 5.1614628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570091e-05, Final residual = 9.592221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6173432e-09, Final residual = 1.4726294e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096785069 0 0.45241541 water fraction, min, max = 0.04849349 5.1614628e-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 = 0.096717536 0 0.45241541 water fraction, min, max = 0.048561024 5.1614628e-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 = 0.096785069 0 0.45241541 water fraction, min, max = 0.04849349 5.1614628e-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 = 0.096717536 0 0.45241541 water fraction, min, max = 0.048561024 5.1614628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.736711e-06, Final residual = 4.1058215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1648051e-09, Final residual = 5.8393836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096785069 0 0.45241541 water fraction, min, max = 0.04849349 6.0075874e-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 = 0.096717536 0 0.45241541 water fraction, min, max = 0.048561024 6.7977909e-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 = 0.096785069 0 0.45241541 water fraction, min, max = 0.04849349 6.007587e-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 = 0.096717536 0 0.45241541 water fraction, min, max = 0.048561024 6.7977904e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390823e-06, Final residual = 3.1228412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708891e-09, Final residual = 8.3994072e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.67 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.031954006 max: 0.59896066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025416861 -> dtInletScale=236.06377 fluxAdjustedLocalCo dtLocalScale=1.0017352, dtInletScale=236.06377 -> dtScale=1.0017352 deltaT = 4.0997883 Time = 670.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096649901 0 0.45241541 water fraction, min, max = 0.048628658 6.7977904e-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 = 0.096582267 0 0.45241541 water fraction, min, max = 0.048696292 6.7977904e-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 = 0.096649901 0 0.45241541 water fraction, min, max = 0.048628658 6.7977904e-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 = 0.096582267 0 0.45241541 water fraction, min, max = 0.048696292 6.7977904e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012905373, Final residual = 4.7773535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7862959e-08, Final residual = 4.8694678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096649901 0 0.45241541 water fraction, min, max = 0.048628658 6.7977904e-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 = 0.096582267 0 0.45241541 water fraction, min, max = 0.048696292 6.7977904e-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 = 0.096649901 0 0.45241541 water fraction, min, max = 0.048628658 6.7977904e-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 = 0.096582267 0 0.45241541 water fraction, min, max = 0.048696292 6.7977904e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013340309, Final residual = 9.8896518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9144098e-09, Final residual = 1.6451263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096649901 0 0.45241541 water fraction, min, max = 0.048628658 6.7977904e-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 = 0.096582267 0 0.45241541 water fraction, min, max = 0.048696292 6.7977904e-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 = 0.096649901 0 0.45241541 water fraction, min, max = 0.048628658 6.7977904e-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 = 0.096582267 0 0.45241541 water fraction, min, max = 0.048696292 6.7977904e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6127801e-05, Final residual = 9.2790125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3022726e-09, Final residual = 1.5106485e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096649901 0 0.45241541 water fraction, min, max = 0.048628658 6.7977904e-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 = 0.096582267 0 0.45241541 water fraction, min, max = 0.048696292 6.7977904e-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 = 0.096649901 0 0.45241541 water fraction, min, max = 0.048628658 6.7977904e-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 = 0.096582267 0 0.45241541 water fraction, min, max = 0.048696292 6.7977904e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8266192e-06, Final residual = 4.2396178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2756941e-09, Final residual = 5.5197481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096649901 0 0.45241541 water fraction, min, max = 0.048628658 7.4467911e-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 = 0.096582267 0 0.45241541 water fraction, min, max = 0.048696292 8.0530634e-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 = 0.096649901 0 0.45241541 water fraction, min, max = 0.048628658 7.4467908e-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 = 0.096582267 0 0.45241541 water fraction, min, max = 0.048696292 8.0530631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764872e-06, Final residual = 2.5359596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544195e-09, Final residual = 7.3230817e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.72 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.032335384 max: 0.59893223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454887 -> dtInletScale=235.71112 fluxAdjustedLocalCo dtLocalScale=1.0017828, dtInletScale=235.71112 -> dtScale=1.0017828 deltaT = 4.1059331 Time = 674.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096514532 0 0.45241541 water fraction, min, max = 0.048764028 8.0530631e-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 = 0.096446796 0 0.45241541 water fraction, min, max = 0.048831763 8.0530631e-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 = 0.096514532 0 0.45241541 water fraction, min, max = 0.048764028 8.0530631e-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 = 0.096446796 0 0.45241541 water fraction, min, max = 0.048831763 8.0530631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013022121, Final residual = 4.3271436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3342587e-08, Final residual = 4.3677026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096514532 0 0.45241541 water fraction, min, max = 0.048764028 8.0530631e-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 = 0.096446796 0 0.45241541 water fraction, min, max = 0.048831763 8.0530631e-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 = 0.096514532 0 0.45241541 water fraction, min, max = 0.048764028 8.0530631e-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 = 0.096446796 0 0.45241541 water fraction, min, max = 0.048831763 8.0530631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013556793, Final residual = 9.94167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9545252e-09, Final residual = 1.56003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096514532 0 0.45241541 water fraction, min, max = 0.048764028 8.0530631e-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 = 0.096446796 0 0.45241541 water fraction, min, max = 0.048831763 8.0530631e-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 = 0.096514532 0 0.45241541 water fraction, min, max = 0.048764028 8.0530631e-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 = 0.096446796 0 0.45241541 water fraction, min, max = 0.048831763 8.0530631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103432e-05, Final residual = 9.4330679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4490714e-09, Final residual = 1.4614376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096514532 0 0.45241541 water fraction, min, max = 0.048764028 8.0530631e-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 = 0.096446796 0 0.45241541 water fraction, min, max = 0.048831763 8.0530631e-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 = 0.096514532 0 0.45241541 water fraction, min, max = 0.048764028 8.0530631e-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 = 0.096446796 0 0.45241541 water fraction, min, max = 0.048831763 8.0530631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8730681e-06, Final residual = 4.7827805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7968441e-09, Final residual = 7.0767751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096514532 0 0.45241541 water fraction, min, max = 0.048764028 8.476437e-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 = 0.096446796 0 0.45241541 water fraction, min, max = 0.048831763 8.8720428e-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 = 0.096514532 0 0.45241541 water fraction, min, max = 0.048764028 8.4764369e-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 = 0.096446796 0 0.45241541 water fraction, min, max = 0.048831763 8.8720427e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916666e-06, Final residual = 2.1663493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2214313e-09, Final residual = 5.0790909e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.9 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.032673933 max: 0.59891268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025493039 -> dtInletScale=235.35837 fluxAdjustedLocalCo dtLocalScale=1.0018155, dtInletScale=235.35837 -> dtScale=1.0018155 deltaT = 4.1133334 Time = 678.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096378938 0 0.45241541 water fraction, min, max = 0.048899621 9.468959e-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 = 0.09631108 0 0.45241541 water fraction, min, max = 0.048967479 1.010775e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096378938 0 0.45241541 water fraction, min, max = 0.048899621 9.555539e-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 = 0.09631108 0 0.45241541 water fraction, min, max = 0.048967479 1.0200177e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013001334, Final residual = 4.6530168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6595968e-08, Final residual = 4.7567471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096378938 0 0.45241541 water fraction, min, max = 0.048899621 8.8720427e-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 = 0.09631108 0 0.45241541 water fraction, min, max = 0.048967479 8.8720427e-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 = 0.096378938 0 0.45241541 water fraction, min, max = 0.048899621 8.8720427e-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 = 0.09631108 0 0.45241541 water fraction, min, max = 0.048967479 8.8720427e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013324003, Final residual = 1.0181286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234531e-08, Final residual = 1.7928218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096378938 0 0.45241541 water fraction, min, max = 0.048899621 8.8720427e-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 = 0.09631108 0 0.45241541 water fraction, min, max = 0.048967479 8.8720427e-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 = 0.096378938 0 0.45241541 water fraction, min, max = 0.048899621 8.8720427e-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 = 0.09631108 0 0.45241541 water fraction, min, max = 0.048967479 8.8720427e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6021274e-05, Final residual = 1.2702801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715925e-09, Final residual = 1.9196576e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096378938 0 0.45241541 water fraction, min, max = 0.048899621 9.2190937e-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 = 0.09631108 0 0.45241541 water fraction, min, max = 0.048967479 9.5434619e-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 = 0.096378938 0 0.45241541 water fraction, min, max = 0.048899621 9.2190944e-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 = 0.09631108 0 0.45241541 water fraction, min, max = 0.048967479 9.5434626e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.974223e-06, Final residual = 7.2678989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2786076e-09, Final residual = 1.1857593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096378938 0 0.45241541 water fraction, min, max = 0.048899621 9.907309e-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 = 0.09631108 0 0.45241541 water fraction, min, max = 0.048967479 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096378938 0 0.45241541 water fraction, min, max = 0.048899621 9.9073087e-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 = 0.09631108 0 0.45241541 water fraction, min, max = 0.048967479 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5167985e-06, Final residual = 1.9981876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.046528e-09, Final residual = 5.2977076e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.1 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.033022161 max: 0.59906473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025538986 -> dtInletScale=234.93493 fluxAdjustedLocalCo dtLocalScale=1.0015612, dtInletScale=234.93493 -> dtScale=1.0015612 deltaT = 4.1195226 Time = 682.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243121 0 0.45241541 water fraction, min, max = 0.049035439 1.1902583e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175161 0 0.45241541 water fraction, min, max = 0.049103399 1.3002062e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243121 0 0.45241541 water fraction, min, max = 0.049035439 1.2051032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175161 0 0.45241541 water fraction, min, max = 0.049103399 1.3160502e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001307313, Final residual = 4.2347432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2433073e-08, Final residual = 4.2621694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243121 0 0.45241541 water fraction, min, max = 0.049035439 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175161 0 0.45241541 water fraction, min, max = 0.049103399 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243121 0 0.45241541 water fraction, min, max = 0.049035439 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175161 0 0.45241541 water fraction, min, max = 0.049103399 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013672396, Final residual = 1.0658814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688788e-08, Final residual = 1.8235865e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243121 0 0.45241541 water fraction, min, max = 0.049035439 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175161 0 0.45241541 water fraction, min, max = 0.049103399 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243121 0 0.45241541 water fraction, min, max = 0.049035439 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175161 0 0.45241541 water fraction, min, max = 0.049103399 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148958e-05, Final residual = 9.6974076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7226868e-09, Final residual = 1.5412817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243121 0 0.45241541 water fraction, min, max = 0.049035439 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175161 0 0.45241541 water fraction, min, max = 0.049103399 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243121 0 0.45241541 water fraction, min, max = 0.049035439 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175161 0 0.45241541 water fraction, min, max = 0.049103399 1.0874909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3255782e-06, Final residual = 5.1762076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.198216e-09, Final residual = 7.7578815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243121 0 0.45241541 water fraction, min, max = 0.049035439 1.1621454e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175161 0 0.45241541 water fraction, min, max = 0.049103399 1.2319384e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243121 0 0.45241541 water fraction, min, max = 0.049035439 1.1621454e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175161 0 0.45241541 water fraction, min, max = 0.049103399 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482586e-06, Final residual = 1.9821091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0375294e-09, Final residual = 4.790885e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.35 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.033381088 max: 0.59899659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025577414 -> dtInletScale=234.58197 fluxAdjustedLocalCo dtLocalScale=1.0016751, dtInletScale=234.58197 -> dtScale=1.0016751 deltaT = 4.1257323 Time = 687.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107098 0 0.45241541 water fraction, min, max = 0.049171461 1.4115742e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039036 0 0.45241541 water fraction, min, max = 0.049239523 1.6037128e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107098 0 0.45241541 water fraction, min, max = 0.049171461 1.4374189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039036 0 0.45241541 water fraction, min, max = 0.049239523 1.6312905e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013286863, Final residual = 2.935063e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.940213e-08, Final residual = 3.2768631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107098 0 0.45241541 water fraction, min, max = 0.049171461 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039036 0 0.45241541 water fraction, min, max = 0.049239523 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107098 0 0.45241541 water fraction, min, max = 0.049171461 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039036 0 0.45241541 water fraction, min, max = 0.049239523 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013325304, Final residual = 1.0386219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409804e-08, Final residual = 1.7582104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107098 0 0.45241541 water fraction, min, max = 0.049171461 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039036 0 0.45241541 water fraction, min, max = 0.049239523 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107098 0 0.45241541 water fraction, min, max = 0.049171461 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039036 0 0.45241541 water fraction, min, max = 0.049239523 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6219192e-05, Final residual = 9.3938441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4178123e-09, Final residual = 1.5864016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107098 0 0.45241541 water fraction, min, max = 0.049171461 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039036 0 0.45241541 water fraction, min, max = 0.049239523 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107098 0 0.45241541 water fraction, min, max = 0.049171461 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039036 0 0.45241541 water fraction, min, max = 0.049239523 1.2319383e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5474844e-06, Final residual = 5.9591043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9677509e-09, Final residual = 9.0536326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107098 0 0.45241541 water fraction, min, max = 0.049171461 1.2336863e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039036 0 0.45241541 water fraction, min, max = 0.049239523 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107098 0 0.45241541 water fraction, min, max = 0.049171461 1.2336863e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039036 0 0.45241541 water fraction, min, max = 0.049239523 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374378e-06, Final residual = 2.3265045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3545233e-09, Final residual = 5.7283328e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 246.56 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.033683896 max: 0.59898393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025615969 -> dtInletScale=234.22889 fluxAdjustedLocalCo dtLocalScale=1.0016963, dtInletScale=234.22889 -> dtScale=1.0016963 deltaT = 4.1319626 Time = 691.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970871 0 0.45241541 water fraction, min, max = 0.049307688 1.6141169e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902706 0 0.45241541 water fraction, min, max = 0.049375853 2.0191765e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970871 0 0.45241541 water fraction, min, max = 0.049307688 1.6684013e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902706 0 0.45241541 water fraction, min, max = 0.049375853 2.0770886e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013158301, Final residual = 3.4261022e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.430596e-08, Final residual = 3.5203798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970871 0 0.45241541 water fraction, min, max = 0.049307688 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902706 0 0.45241541 water fraction, min, max = 0.049375853 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970871 0 0.45241541 water fraction, min, max = 0.049307688 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902706 0 0.45241541 water fraction, min, max = 0.049375853 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013263258, Final residual = 9.859268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9028325e-09, Final residual = 1.5189635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970871 0 0.45241541 water fraction, min, max = 0.049307688 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902706 0 0.45241541 water fraction, min, max = 0.049375853 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970871 0 0.45241541 water fraction, min, max = 0.049307688 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902706 0 0.45241541 water fraction, min, max = 0.049375853 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4630899e-05, Final residual = 9.3624937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3892829e-09, Final residual = 1.4051257e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970871 0 0.45241541 water fraction, min, max = 0.049307688 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902706 0 0.45241541 water fraction, min, max = 0.049375853 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970871 0 0.45241541 water fraction, min, max = 0.049307688 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902706 0 0.45241541 water fraction, min, max = 0.049375853 1.2353209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4469963e-06, Final residual = 4.6827179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7146247e-09, Final residual = 6.5173941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970871 0 0.45241541 water fraction, min, max = 0.049307688 1.3165243e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902706 0 0.45241541 water fraction, min, max = 0.049375853 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970871 0 0.45241541 water fraction, min, max = 0.049307688 1.3165243e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902706 0 0.45241541 water fraction, min, max = 0.049375853 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523316e-06, Final residual = 2.1758785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2182093e-09, Final residual = 2.7638107e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.78 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.034075478 max: 0.59919006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025654652 -> dtInletScale=233.87571 fluxAdjustedLocalCo dtLocalScale=1.0013517, dtInletScale=233.87571 -> dtScale=1.0013517 deltaT = 4.136962 Time = 695.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834459 0 0.45241541 water fraction, min, max = 0.049444101 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766211 0 0.45241541 water fraction, min, max = 0.049512348 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834459 0 0.45241541 water fraction, min, max = 0.049444101 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766211 0 0.45241541 water fraction, min, max = 0.049512348 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013048499, Final residual = 3.2736954e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797882e-08, Final residual = 3.5401221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834459 0 0.45241541 water fraction, min, max = 0.049444101 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766211 0 0.45241541 water fraction, min, max = 0.049512348 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834459 0 0.45241541 water fraction, min, max = 0.049444101 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766211 0 0.45241541 water fraction, min, max = 0.049512348 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013524115, Final residual = 9.4676982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.488564e-09, Final residual = 1.336954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834459 0 0.45241541 water fraction, min, max = 0.049444101 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766211 0 0.45241541 water fraction, min, max = 0.049512348 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834459 0 0.45241541 water fraction, min, max = 0.049444101 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766211 0 0.45241541 water fraction, min, max = 0.049512348 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213397e-05, Final residual = 1.5363152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233049e-09, Final residual = 4.3556477e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834459 0 0.45241541 water fraction, min, max = 0.049444101 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766211 0 0.45241541 water fraction, min, max = 0.049512348 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834459 0 0.45241541 water fraction, min, max = 0.049444101 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766211 0 0.45241541 water fraction, min, max = 0.049512348 1.3924772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7635807e-06, Final residual = 5.1724211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1902216e-09, Final residual = 7.3856723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834459 0 0.45241541 water fraction, min, max = 0.049444101 1.6231709e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766211 0 0.45241541 water fraction, min, max = 0.049512348 1.8390038e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834459 0 0.45241541 water fraction, min, max = 0.049444101 1.6231708e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766211 0 0.45241541 water fraction, min, max = 0.049512348 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894145e-06, Final residual = 3.2276649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2450237e-09, Final residual = 8.4962422e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.44 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.03443476 max: 0.59934084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025685692 -> dtInletScale=233.59309 fluxAdjustedLocalCo dtLocalScale=1.0010998, dtInletScale=233.59309 -> dtScale=1.0010998 deltaT = 4.1407206 Time = 699.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697901 0 0.45241541 water fraction, min, max = 0.049580658 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629592 0 0.45241541 water fraction, min, max = 0.049648967 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697901 0 0.45241541 water fraction, min, max = 0.049580658 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629592 0 0.45241541 water fraction, min, max = 0.049648967 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013145854, Final residual = 2.9311964e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9369794e-08, Final residual = 4.7649862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697901 0 0.45241541 water fraction, min, max = 0.049580658 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629592 0 0.45241541 water fraction, min, max = 0.049648967 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697901 0 0.45241541 water fraction, min, max = 0.049580658 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629592 0 0.45241541 water fraction, min, max = 0.049648967 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013452861, Final residual = 9.1907575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.228463e-09, Final residual = 1.3455098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697901 0 0.45241541 water fraction, min, max = 0.049580658 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629592 0 0.45241541 water fraction, min, max = 0.049648967 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697901 0 0.45241541 water fraction, min, max = 0.049580658 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629592 0 0.45241541 water fraction, min, max = 0.049648967 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063748e-05, Final residual = 1.2760364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959973e-09, Final residual = 2.30253e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697901 0 0.45241541 water fraction, min, max = 0.049580658 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629592 0 0.45241541 water fraction, min, max = 0.049648967 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697901 0 0.45241541 water fraction, min, max = 0.049580658 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629592 0 0.45241541 water fraction, min, max = 0.049648967 1.8390037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4802279e-06, Final residual = 4.2899822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910164e-09, Final residual = 6.3407948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697901 0 0.45241541 water fraction, min, max = 0.049580658 1.9925147e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629592 0 0.45241541 water fraction, min, max = 0.049648967 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697901 0 0.45241541 water fraction, min, max = 0.049580658 1.9925147e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629592 0 0.45241541 water fraction, min, max = 0.049648967 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628156e-06, Final residual = 3.4509113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839022e-09, Final residual = 4.5491393e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 251.1 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.034736574 max: 0.60574111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025709028 -> dtInletScale=233.38105 fluxAdjustedLocalCo dtLocalScale=0.99052217, dtInletScale=233.38105 -> dtScale=0.99052217 deltaT = 4.1009657 Time = 703.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561938 0 0.45241541 water fraction, min, max = 0.049716621 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494285 0 0.45241541 water fraction, min, max = 0.049784275 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561938 0 0.45241541 water fraction, min, max = 0.049716621 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494285 0 0.45241541 water fraction, min, max = 0.049784275 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013082447, Final residual = 2.21614e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2203055e-08, Final residual = 5.1361493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561938 0 0.45241541 water fraction, min, max = 0.049716621 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494285 0 0.45241541 water fraction, min, max = 0.049784275 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561938 0 0.45241541 water fraction, min, max = 0.049716621 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494285 0 0.45241541 water fraction, min, max = 0.049784275 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013287156, Final residual = 9.3488385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4015484e-09, Final residual = 1.4397874e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561938 0 0.45241541 water fraction, min, max = 0.049716621 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494285 0 0.45241541 water fraction, min, max = 0.049784275 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561938 0 0.45241541 water fraction, min, max = 0.049716621 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494285 0 0.45241541 water fraction, min, max = 0.049784275 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247117e-05, Final residual = 1.4498226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496768e-09, Final residual = 3.574121e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561938 0 0.45241541 water fraction, min, max = 0.049716621 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494285 0 0.45241541 water fraction, min, max = 0.049784275 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561938 0 0.45241541 water fraction, min, max = 0.049716621 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494285 0 0.45241541 water fraction, min, max = 0.049784275 2.1361761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9575568e-06, Final residual = 5.4318302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4361088e-09, Final residual = 7.8917133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561938 0 0.45241541 water fraction, min, max = 0.049716621 2.316765e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494285 0 0.45241541 water fraction, min, max = 0.049784275 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561938 0 0.45241541 water fraction, min, max = 0.049716621 2.3167649e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494285 0 0.45241541 water fraction, min, max = 0.049784275 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626663e-06, Final residual = 3.720068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7644582e-09, Final residual = 7.1625254e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252.67 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.03472074 max: 0.61116678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025462197 -> dtInletScale=235.64345 fluxAdjustedLocalCo dtLocalScale=0.98172875, dtInletScale=235.64345 -> dtScale=0.98172875 deltaT = 4.0248653 Time = 707.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427886 0 0.45241541 water fraction, min, max = 0.049850673 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361488 0 0.45241541 water fraction, min, max = 0.049917071 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427886 0 0.45241541 water fraction, min, max = 0.049850673 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361488 0 0.45241541 water fraction, min, max = 0.049917071 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012769619, Final residual = 1.5609483e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645603e-08, Final residual = 5.3365868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427886 0 0.45241541 water fraction, min, max = 0.049850673 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361488 0 0.45241541 water fraction, min, max = 0.049917071 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427886 0 0.45241541 water fraction, min, max = 0.049850673 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361488 0 0.45241541 water fraction, min, max = 0.049917071 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013334604, Final residual = 8.1046046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1736467e-09, Final residual = 1.2146372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427886 0 0.45241541 water fraction, min, max = 0.049850673 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361488 0 0.45241541 water fraction, min, max = 0.049917071 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427886 0 0.45241541 water fraction, min, max = 0.049850673 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361488 0 0.45241541 water fraction, min, max = 0.049917071 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5741589e-05, Final residual = 1.0846325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207302e-09, Final residual = 2.2102718e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427886 0 0.45241541 water fraction, min, max = 0.049850673 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361488 0 0.45241541 water fraction, min, max = 0.049917071 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427886 0 0.45241541 water fraction, min, max = 0.049850673 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361488 0 0.45241541 water fraction, min, max = 0.049917071 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8445026e-06, Final residual = 4.7435069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7747776e-09, Final residual = 6.5402242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427886 0 0.45241541 water fraction, min, max = 0.049850673 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361488 0 0.45241541 water fraction, min, max = 0.049917071 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427886 0 0.45241541 water fraction, min, max = 0.049850673 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361488 0 0.45241541 water fraction, min, max = 0.049917071 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4507137e-06, Final residual = 2.5821518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389797e-09, Final residual = 5.4024829e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 254.31 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.034375971 max: 0.6090027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024989703 -> dtInletScale=240.0989 fluxAdjustedLocalCo dtLocalScale=0.98521731, dtInletScale=240.0989 -> dtScale=0.98521731 deltaT = 3.9652809 Time = 711.573 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 = 0.095296073 0 0.45241541 water fraction, min, max = 0.049982487 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230657 0 0.45241541 water fraction, min, max = 0.050047902 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296073 0 0.45241541 water fraction, min, max = 0.049982487 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230657 0 0.45241541 water fraction, min, max = 0.050047902 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00125018, Final residual = 1.0496649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501906e-08, Final residual = 5.0441014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296073 0 0.45241541 water fraction, min, max = 0.049982487 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230657 0 0.45241541 water fraction, min, max = 0.050047902 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296073 0 0.45241541 water fraction, min, max = 0.049982487 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230657 0 0.45241541 water fraction, min, max = 0.050047902 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013082458, Final residual = 7.67092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7174961e-09, Final residual = 1.1067349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296073 0 0.45241541 water fraction, min, max = 0.049982487 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230657 0 0.45241541 water fraction, min, max = 0.050047902 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296073 0 0.45241541 water fraction, min, max = 0.049982487 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230657 0 0.45241541 water fraction, min, max = 0.050047902 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901132e-05, Final residual = 1.0835646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390585e-09, Final residual = 1.4819638e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296073 0 0.45241541 water fraction, min, max = 0.049982487 2.5072309e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230657 0 0.45241541 water fraction, min, max = 0.050047902 2.5272421e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296073 0 0.45241541 water fraction, min, max = 0.049982487 2.5072309e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230657 0 0.45241541 water fraction, min, max = 0.050047902 2.5272422e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.742471e-06, Final residual = 5.3246318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3278841e-09, Final residual = 7.6503321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296073 0 0.45241541 water fraction, min, max = 0.049982487 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230657 0 0.45241541 water fraction, min, max = 0.050047902 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296073 0 0.45241541 water fraction, min, max = 0.049982487 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230657 0 0.45241541 water fraction, min, max = 0.050047902 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3904686e-06, Final residual = 3.7920289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8440573e-09, Final residual = 8.0294874e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 255.82 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.034152163 max: 0.60631264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024619753 -> dtInletScale=243.70675 fluxAdjustedLocalCo dtLocalScale=0.98958847, dtInletScale=243.70675 -> dtScale=0.98958847 deltaT = 3.9231334 Time = 715.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165937 0 0.45241541 water fraction, min, max = 0.050112622 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101217 0 0.45241541 water fraction, min, max = 0.050177342 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165937 0 0.45241541 water fraction, min, max = 0.050112622 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101217 0 0.45241541 water fraction, min, max = 0.050177342 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012476373, Final residual = 7.3986417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4174881e-09, Final residual = 4.4450633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165937 0 0.45241541 water fraction, min, max = 0.050112622 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101217 0 0.45241541 water fraction, min, max = 0.050177342 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165937 0 0.45241541 water fraction, min, max = 0.050112622 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101217 0 0.45241541 water fraction, min, max = 0.050177342 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013027626, Final residual = 7.0766645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1430181e-09, Final residual = 9.771086e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165937 0 0.45241541 water fraction, min, max = 0.050112622 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101217 0 0.45241541 water fraction, min, max = 0.050177342 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165937 0 0.45241541 water fraction, min, max = 0.050112622 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101217 0 0.45241541 water fraction, min, max = 0.050177342 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4814542e-05, Final residual = 1.2168948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242492e-09, Final residual = 2.5471651e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165937 0 0.45241541 water fraction, min, max = 0.050112622 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101217 0 0.45241541 water fraction, min, max = 0.050177342 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165937 0 0.45241541 water fraction, min, max = 0.050112622 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101217 0 0.45241541 water fraction, min, max = 0.050177342 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6910467e-06, Final residual = 5.0730165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0786072e-09, Final residual = 7.1586089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165937 0 0.45241541 water fraction, min, max = 0.050112622 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101217 0 0.45241541 water fraction, min, max = 0.050177342 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165937 0 0.45241541 water fraction, min, max = 0.050112622 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101217 0 0.45241541 water fraction, min, max = 0.050177342 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126382e-06, Final residual = 3.9585832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0082254e-09, Final residual = 7.4165456e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 257.23 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.034088447 max: 0.60290248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024358067 -> dtInletScale=246.32497 fluxAdjustedLocalCo dtLocalScale=0.99518583, dtInletScale=246.32497 -> dtScale=0.99518583 deltaT = 3.9040619 Time = 719.4 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 = 0.095036812 0 0.45241541 water fraction, min, max = 0.050241747 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972407 0 0.45241541 water fraction, min, max = 0.050306153 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036812 0 0.45241541 water fraction, min, max = 0.050241747 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972407 0 0.45241541 water fraction, min, max = 0.050306153 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012366894, Final residual = 9.0935763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1030965e-09, Final residual = 5.0095929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036812 0 0.45241541 water fraction, min, max = 0.050241747 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972407 0 0.45241541 water fraction, min, max = 0.050306153 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036812 0 0.45241541 water fraction, min, max = 0.050241747 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972407 0 0.45241541 water fraction, min, max = 0.050306153 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012698687, Final residual = 7.3146033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3794018e-09, Final residual = 1.0218767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036812 0 0.45241541 water fraction, min, max = 0.050241747 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972407 0 0.45241541 water fraction, min, max = 0.050306153 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036812 0 0.45241541 water fraction, min, max = 0.050241747 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972407 0 0.45241541 water fraction, min, max = 0.050306153 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160511e-05, Final residual = 1.4022378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749084e-09, Final residual = 4.6571743e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036812 0 0.45241541 water fraction, min, max = 0.050241747 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972407 0 0.45241541 water fraction, min, max = 0.050306153 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036812 0 0.45241541 water fraction, min, max = 0.050241747 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972407 0 0.45241541 water fraction, min, max = 0.050306153 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8602274e-06, Final residual = 4.5795959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5907109e-09, Final residual = 6.5901887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036812 0 0.45241541 water fraction, min, max = 0.050241747 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972407 0 0.45241541 water fraction, min, max = 0.050306153 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036812 0 0.45241541 water fraction, min, max = 0.050241747 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972407 0 0.45241541 water fraction, min, max = 0.050306153 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4251947e-06, Final residual = 4.342771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4039836e-09, Final residual = 8.4686788e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.54 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.034214584 max: 0.60246139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024239655 -> dtInletScale=247.52828 fluxAdjustedLocalCo dtLocalScale=0.99591444, dtInletScale=247.52828 -> dtScale=0.99591444 deltaT = 3.8873826 Time = 723.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908276 0 0.45241541 water fraction, min, max = 0.050370283 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844146 0 0.45241541 water fraction, min, max = 0.050434413 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908276 0 0.45241541 water fraction, min, max = 0.050370283 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844146 0 0.45241541 water fraction, min, max = 0.050434413 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012351366, Final residual = 1.0192894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221803e-08, Final residual = 4.3733911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908276 0 0.45241541 water fraction, min, max = 0.050370283 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844146 0 0.45241541 water fraction, min, max = 0.050434413 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908276 0 0.45241541 water fraction, min, max = 0.050370283 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844146 0 0.45241541 water fraction, min, max = 0.050434413 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012789315, Final residual = 7.0568788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1150293e-09, Final residual = 9.5685887e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908276 0 0.45241541 water fraction, min, max = 0.050370283 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844146 0 0.45241541 water fraction, min, max = 0.050434413 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908276 0 0.45241541 water fraction, min, max = 0.050370283 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844146 0 0.45241541 water fraction, min, max = 0.050434413 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5850162e-05, Final residual = 9.949483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9639756e-09, Final residual = 1.4257674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908276 0 0.45241541 water fraction, min, max = 0.050370283 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844146 0 0.45241541 water fraction, min, max = 0.050434413 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908276 0 0.45241541 water fraction, min, max = 0.050370283 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844146 0 0.45241541 water fraction, min, max = 0.050434413 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0574282e-06, Final residual = 4.5578772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5761189e-09, Final residual = 6.7259225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908276 0 0.45241541 water fraction, min, max = 0.050370283 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844146 0 0.45241541 water fraction, min, max = 0.050434413 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908276 0 0.45241541 water fraction, min, max = 0.050370283 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844146 0 0.45241541 water fraction, min, max = 0.050434413 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945873e-06, Final residual = 4.3570982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074175e-09, Final residual = 8.1924153e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.99 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.034349227 max: 0.6032388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024136096 -> dtInletScale=248.59033 fluxAdjustedLocalCo dtLocalScale=0.99463099, dtInletScale=248.59033 -> dtScale=0.99463099 deltaT = 3.8664531 Time = 727.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780361 0 0.45241541 water fraction, min, max = 0.050498198 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716576 0 0.45241541 water fraction, min, max = 0.050561983 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780361 0 0.45241541 water fraction, min, max = 0.050498198 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716576 0 0.45241541 water fraction, min, max = 0.050561983 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012265572, Final residual = 1.0503017e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532157e-08, Final residual = 3.519287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780361 0 0.45241541 water fraction, min, max = 0.050498198 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716576 0 0.45241541 water fraction, min, max = 0.050561983 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780361 0 0.45241541 water fraction, min, max = 0.050498198 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716576 0 0.45241541 water fraction, min, max = 0.050561983 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012492167, Final residual = 7.7337012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7807612e-09, Final residual = 9.5114677e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780361 0 0.45241541 water fraction, min, max = 0.050498198 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716576 0 0.45241541 water fraction, min, max = 0.050561983 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780361 0 0.45241541 water fraction, min, max = 0.050498198 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716576 0 0.45241541 water fraction, min, max = 0.050561983 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4412964e-05, Final residual = 1.1926185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038013e-09, Final residual = 2.5146568e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780361 0 0.45241541 water fraction, min, max = 0.050498198 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716576 0 0.45241541 water fraction, min, max = 0.050561983 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780361 0 0.45241541 water fraction, min, max = 0.050498198 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716576 0 0.45241541 water fraction, min, max = 0.050561983 2.4859249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4772496e-06, Final residual = 4.2645795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910822e-09, Final residual = 6.2071838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780361 0 0.45241541 water fraction, min, max = 0.050498198 2.7060477e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716576 0 0.45241541 water fraction, min, max = 0.050561983 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780361 0 0.45241541 water fraction, min, max = 0.050498198 2.7060477e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716576 0 0.45241541 water fraction, min, max = 0.050561983 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549771e-06, Final residual = 6.1735443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.174111e-09, Final residual = 1.7547402e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.44 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.034439877 max: 0.60326286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024006148 -> dtInletScale=249.93597 fluxAdjustedLocalCo dtLocalScale=0.99459131, dtInletScale=249.93597 -> dtScale=0.99459131 deltaT = 3.844658 Time = 730.998 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 = 0.094653151 0 0.45241541 water fraction, min, max = 0.050625408 9.5427587e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589725 0 0.45241541 water fraction, min, max = 0.050688834 1.6580233e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653151 0 0.45241541 water fraction, min, max = 0.050625408 1.0383185e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589725 0 0.45241541 water fraction, min, max = 0.050688834 1.7470792e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012134604, Final residual = 1.5227632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261399e-08, Final residual = 3.8877283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653151 0 0.45241541 water fraction, min, max = 0.050625408 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589725 0 0.45241541 water fraction, min, max = 0.050688834 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653151 0 0.45241541 water fraction, min, max = 0.050625408 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589725 0 0.45241541 water fraction, min, max = 0.050688834 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012254535, Final residual = 8.0056725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0638814e-09, Final residual = 9.7734527e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653151 0 0.45241541 water fraction, min, max = 0.050625408 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589725 0 0.45241541 water fraction, min, max = 0.050688834 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653151 0 0.45241541 water fraction, min, max = 0.050625408 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589725 0 0.45241541 water fraction, min, max = 0.050688834 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350718e-05, Final residual = 1.364204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411702e-09, Final residual = 3.1881473e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653151 0 0.45241541 water fraction, min, max = 0.050625408 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589725 0 0.45241541 water fraction, min, max = 0.050688834 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653151 0 0.45241541 water fraction, min, max = 0.050625408 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589725 0 0.45241541 water fraction, min, max = 0.050688834 2.9133181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5661932e-06, Final residual = 3.9148576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242612e-09, Final residual = 5.6378003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653151 0 0.45241541 water fraction, min, max = 0.050625408 3.5518648e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589725 0 0.45241541 water fraction, min, max = 0.050688834 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653151 0 0.45241541 water fraction, min, max = 0.050625408 3.5518648e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589725 0 0.45241541 water fraction, min, max = 0.050688834 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4692381e-06, Final residual = 6.7777219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7937943e-09, Final residual = 1.3230346e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.97 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.034554443 max: 0.60356505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023870826 -> dtInletScale=251.35284 fluxAdjustedLocalCo dtLocalScale=0.99409335, dtInletScale=251.35284 -> dtScale=0.99409335 deltaT = 3.8209587 Time = 734.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526691 0 0.45241541 water fraction, min, max = 0.050751868 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463657 0 0.45241541 water fraction, min, max = 0.050814903 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526691 0 0.45241541 water fraction, min, max = 0.050751868 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463657 0 0.45241541 water fraction, min, max = 0.050814903 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012137826, Final residual = 1.2951225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977633e-08, Final residual = 3.4355913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526691 0 0.45241541 water fraction, min, max = 0.050751868 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463657 0 0.45241541 water fraction, min, max = 0.050814903 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526691 0 0.45241541 water fraction, min, max = 0.050751868 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463657 0 0.45241541 water fraction, min, max = 0.050814903 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001246454, Final residual = 6.9175332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.972877e-09, Final residual = 9.5357464e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526691 0 0.45241541 water fraction, min, max = 0.050751868 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463657 0 0.45241541 water fraction, min, max = 0.050814903 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526691 0 0.45241541 water fraction, min, max = 0.050751868 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463657 0 0.45241541 water fraction, min, max = 0.050814903 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762213e-05, Final residual = 1.6261031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795948e-09, Final residual = 5.6521015e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526691 0 0.45241541 water fraction, min, max = 0.050751868 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463657 0 0.45241541 water fraction, min, max = 0.050814903 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526691 0 0.45241541 water fraction, min, max = 0.050751868 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463657 0 0.45241541 water fraction, min, max = 0.050814903 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8494378e-06, Final residual = 2.7472037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7523989e-09, Final residual = 3.9595785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526691 0 0.45241541 water fraction, min, max = 0.050751868 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463657 0 0.45241541 water fraction, min, max = 0.050814903 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526691 0 0.45241541 water fraction, min, max = 0.050751868 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463657 0 0.45241541 water fraction, min, max = 0.050814903 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5955074e-06, Final residual = 7.5690824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5928388e-09, Final residual = 2.5617315e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.16 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.034592818 max: 0.60287864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023723682 -> dtInletScale=252.91184 fluxAdjustedLocalCo dtLocalScale=0.99522518, dtInletScale=252.91184 -> dtScale=0.99522518 deltaT = 3.8017794 Time = 738.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400939 0 0.45241541 water fraction, min, max = 0.050877621 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338221 0 0.45241541 water fraction, min, max = 0.050940339 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400939 0 0.45241541 water fraction, min, max = 0.050877621 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338221 0 0.45241541 water fraction, min, max = 0.050940339 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012079639, Final residual = 8.4087574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.437171e-09, Final residual = 3.7404469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400939 0 0.45241541 water fraction, min, max = 0.050877621 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338221 0 0.45241541 water fraction, min, max = 0.050940339 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400939 0 0.45241541 water fraction, min, max = 0.050877621 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338221 0 0.45241541 water fraction, min, max = 0.050940339 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011974164, Final residual = 8.0974871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1312048e-09, Final residual = 9.731646e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400939 0 0.45241541 water fraction, min, max = 0.050877621 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338221 0 0.45241541 water fraction, min, max = 0.050940339 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400939 0 0.45241541 water fraction, min, max = 0.050877621 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338221 0 0.45241541 water fraction, min, max = 0.050940339 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4864897e-05, Final residual = 9.7177898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7492174e-09, Final residual = 1.4522875e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400939 0 0.45241541 water fraction, min, max = 0.050877621 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338221 0 0.45241541 water fraction, min, max = 0.050940339 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400939 0 0.45241541 water fraction, min, max = 0.050877621 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338221 0 0.45241541 water fraction, min, max = 0.050940339 4.1534662e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2105403e-06, Final residual = 2.5830277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6442585e-09, Final residual = 3.7932052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400939 0 0.45241541 water fraction, min, max = 0.050877621 4.4980861e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338221 0 0.45241541 water fraction, min, max = 0.050940339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400939 0 0.45241541 water fraction, min, max = 0.050877621 4.4980861e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338221 0 0.45241541 water fraction, min, max = 0.050940339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9278747e-06, Final residual = 8.8086878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8022109e-09, Final residual = 1.8718575e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.31 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.034706016 max: 0.60252294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00236046 -> dtInletScale=254.18774 fluxAdjustedLocalCo dtLocalScale=0.99581271, dtInletScale=254.18774 -> dtScale=0.99581271 deltaT = 3.7848873 Time = 742.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094275781 0 0.45241541 water fraction, min, max = 0.051002778 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213342 0 0.45241541 water fraction, min, max = 0.051065217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094275781 0 0.45241541 water fraction, min, max = 0.051002778 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213342 0 0.45241541 water fraction, min, max = 0.051065217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00120031, Final residual = 8.0626774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.090213e-09, Final residual = 4.0221854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094275781 0 0.45241541 water fraction, min, max = 0.051002778 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213342 0 0.45241541 water fraction, min, max = 0.051065217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094275781 0 0.45241541 water fraction, min, max = 0.051002778 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213342 0 0.45241541 water fraction, min, max = 0.051065217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000121226, Final residual = 7.6455588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916694e-09, Final residual = 9.7643141e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094275781 0 0.45241541 water fraction, min, max = 0.051002778 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213342 0 0.45241541 water fraction, min, max = 0.051065217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094275781 0 0.45241541 water fraction, min, max = 0.051002778 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213342 0 0.45241541 water fraction, min, max = 0.051065217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199358e-05, Final residual = 9.9521372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9791737e-09, Final residual = 1.4924996e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094275781 0 0.45241541 water fraction, min, max = 0.051002778 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213342 0 0.45241541 water fraction, min, max = 0.051065217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094275781 0 0.45241541 water fraction, min, max = 0.051002778 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213342 0 0.45241541 water fraction, min, max = 0.051065217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4638378e-06, Final residual = 3.3569598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096859e-09, Final residual = 4.860444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094275781 0 0.45241541 water fraction, min, max = 0.051002778 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213342 0 0.45241541 water fraction, min, max = 0.051065217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094275781 0 0.45241541 water fraction, min, max = 0.051002778 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213342 0 0.45241541 water fraction, min, max = 0.051065217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3922693e-06, Final residual = 8.1637558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1648359e-09, Final residual = 2.3723431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.46 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.034832515 max: 0.60240699 fluxAdjustedLocalCo inlet-based: CoInlet=0.002349972 -> dtInletScale=255.32219 fluxAdjustedLocalCo dtLocalScale=0.99600438, dtInletScale=255.32219 -> dtScale=0.99600438 deltaT = 3.7691823 Time = 746.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151162 0 0.45241541 water fraction, min, max = 0.051127398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088981 0 0.45241541 water fraction, min, max = 0.051189578 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151162 0 0.45241541 water fraction, min, max = 0.051127398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088981 0 0.45241541 water fraction, min, max = 0.051189578 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012071949, Final residual = 7.471238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4879998e-09, Final residual = 3.774841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151162 0 0.45241541 water fraction, min, max = 0.051127398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088981 0 0.45241541 water fraction, min, max = 0.051189578 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151162 0 0.45241541 water fraction, min, max = 0.051127398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088981 0 0.45241541 water fraction, min, max = 0.051189578 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012117501, Final residual = 7.5110284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5569912e-09, Final residual = 9.3920923e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151162 0 0.45241541 water fraction, min, max = 0.051127398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088981 0 0.45241541 water fraction, min, max = 0.051189578 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151162 0 0.45241541 water fraction, min, max = 0.051127398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088981 0 0.45241541 water fraction, min, max = 0.051189578 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900812e-05, Final residual = 9.9156684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9295666e-09, Final residual = 1.5338726e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151162 0 0.45241541 water fraction, min, max = 0.051127398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088981 0 0.45241541 water fraction, min, max = 0.051189578 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151162 0 0.45241541 water fraction, min, max = 0.051127398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088981 0 0.45241541 water fraction, min, max = 0.051189578 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4945315e-06, Final residual = 3.1767064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2263873e-09, Final residual = 4.6109269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151162 0 0.45241541 water fraction, min, max = 0.051127398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088981 0 0.45241541 water fraction, min, max = 0.051189578 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151162 0 0.45241541 water fraction, min, max = 0.051127398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088981 0 0.45241541 water fraction, min, max = 0.051189578 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3848345e-06, Final residual = 7.5638588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5697088e-09, Final residual = 2.3159836e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 267.79 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.034972642 max: 0.60256776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023402211 -> dtInletScale=256.38603 fluxAdjustedLocalCo dtLocalScale=0.99573863, dtInletScale=256.38603 -> dtScale=0.99573863 deltaT = 3.7525689 Time = 749.928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027075 0 0.45241541 water fraction, min, max = 0.051251484 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965169 0 0.45241541 water fraction, min, max = 0.05131339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027075 0 0.45241541 water fraction, min, max = 0.051251484 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965169 0 0.45241541 water fraction, min, max = 0.05131339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011993405, Final residual = 8.6442835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6716631e-09, Final residual = 3.1497255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027075 0 0.45241541 water fraction, min, max = 0.051251484 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965169 0 0.45241541 water fraction, min, max = 0.05131339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027075 0 0.45241541 water fraction, min, max = 0.051251484 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965169 0 0.45241541 water fraction, min, max = 0.05131339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011830301, Final residual = 7.690293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7380177e-09, Final residual = 9.0118585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027075 0 0.45241541 water fraction, min, max = 0.051251484 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965169 0 0.45241541 water fraction, min, max = 0.05131339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027075 0 0.45241541 water fraction, min, max = 0.051251484 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965169 0 0.45241541 water fraction, min, max = 0.05131339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888895e-05, Final residual = 9.7501512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7685772e-09, Final residual = 1.4493222e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027075 0 0.45241541 water fraction, min, max = 0.051251484 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965169 0 0.45241541 water fraction, min, max = 0.05131339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027075 0 0.45241541 water fraction, min, max = 0.051251484 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965169 0 0.45241541 water fraction, min, max = 0.05131339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.122318e-06, Final residual = 3.2381037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2717802e-09, Final residual = 4.5409341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027075 0 0.45241541 water fraction, min, max = 0.051251484 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965169 0 0.45241541 water fraction, min, max = 0.05131339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027075 0 0.45241541 water fraction, min, max = 0.051251484 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965169 0 0.45241541 water fraction, min, max = 0.05131339 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987908e-06, Final residual = 1.9924678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638946e-09, Final residual = 3.6402975e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.16 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.035098518 max: 0.60234261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023299061 -> dtInletScale=257.52111 fluxAdjustedLocalCo dtLocalScale=0.99611084, dtInletScale=257.52111 -> dtScale=0.99611084 deltaT = 3.737122 Time = 753.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903518 0 0.45241541 water fraction, min, max = 0.051375042 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841866 0 0.45241541 water fraction, min, max = 0.051436693 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903518 0 0.45241541 water fraction, min, max = 0.051375042 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841866 0 0.45241541 water fraction, min, max = 0.051436693 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012002931, Final residual = 7.7970604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8269621e-09, Final residual = 3.499761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903518 0 0.45241541 water fraction, min, max = 0.051375042 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841866 0 0.45241541 water fraction, min, max = 0.051436693 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903518 0 0.45241541 water fraction, min, max = 0.051375042 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841866 0 0.45241541 water fraction, min, max = 0.051436693 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012141443, Final residual = 7.2816375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.314906e-09, Final residual = 8.266361e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903518 0 0.45241541 water fraction, min, max = 0.051375042 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841866 0 0.45241541 water fraction, min, max = 0.051436693 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903518 0 0.45241541 water fraction, min, max = 0.051375042 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841866 0 0.45241541 water fraction, min, max = 0.051436693 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2744837e-05, Final residual = 9.5172379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5429319e-09, Final residual = 1.4086731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903518 0 0.45241541 water fraction, min, max = 0.051375042 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841866 0 0.45241541 water fraction, min, max = 0.051436693 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903518 0 0.45241541 water fraction, min, max = 0.051375042 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841866 0 0.45241541 water fraction, min, max = 0.051436693 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0668022e-06, Final residual = 3.2999815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.334418e-09, Final residual = 4.7868173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903518 0 0.45241541 water fraction, min, max = 0.051375042 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841866 0 0.45241541 water fraction, min, max = 0.051436693 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903518 0 0.45241541 water fraction, min, max = 0.051375042 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841866 0 0.45241541 water fraction, min, max = 0.051436693 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1284933e-06, Final residual = 8.2964721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017971e-09, Final residual = 2.4077452e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.42 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.035213716 max: 0.60195655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023203153 -> dtInletScale=258.58554 fluxAdjustedLocalCo dtLocalScale=0.99674968, dtInletScale=258.58554 -> dtScale=0.99674968 deltaT = 3.7248523 Time = 757.39 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 = 0.093780417 0 0.45241541 water fraction, min, max = 0.051498142 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718968 0 0.45241541 water fraction, min, max = 0.051559591 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780417 0 0.45241541 water fraction, min, max = 0.051498142 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718968 0 0.45241541 water fraction, min, max = 0.051559591 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011908599, Final residual = 7.0200202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0414009e-09, Final residual = 3.0384236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780417 0 0.45241541 water fraction, min, max = 0.051498142 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718968 0 0.45241541 water fraction, min, max = 0.051559591 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780417 0 0.45241541 water fraction, min, max = 0.051498142 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718968 0 0.45241541 water fraction, min, max = 0.051559591 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011804995, Final residual = 7.6279412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6444144e-09, Final residual = 8.4929614e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780417 0 0.45241541 water fraction, min, max = 0.051498142 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718968 0 0.45241541 water fraction, min, max = 0.051559591 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780417 0 0.45241541 water fraction, min, max = 0.051498142 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718968 0 0.45241541 water fraction, min, max = 0.051559591 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.261905e-05, Final residual = 1.6714474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371751e-09, Final residual = 5.6414989e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780417 0 0.45241541 water fraction, min, max = 0.051498142 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718968 0 0.45241541 water fraction, min, max = 0.051559591 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780417 0 0.45241541 water fraction, min, max = 0.051498142 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718968 0 0.45241541 water fraction, min, max = 0.051559591 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8875953e-06, Final residual = 3.3882072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3999052e-09, Final residual = 5.0488383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780417 0 0.45241541 water fraction, min, max = 0.051498142 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718968 0 0.45241541 water fraction, min, max = 0.051559591 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780417 0 0.45241541 water fraction, min, max = 0.051498142 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718968 0 0.45241541 water fraction, min, max = 0.051559591 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0936685e-06, Final residual = 5.9320392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9246743e-09, Final residual = 1.7902533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 271.87 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.035360348 max: 0.60184831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023126973 -> dtInletScale=259.43732 fluxAdjustedLocalCo dtLocalScale=0.99692894, dtInletScale=259.43732 -> dtScale=0.99692894 deltaT = 3.7126597 Time = 761.102 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 = 0.09365772 0 0.45241541 water fraction, min, max = 0.051620839 6.7494794e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596473 0 0.45241541 water fraction, min, max = 0.051682087 8.7871489e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365772 0 0.45241541 water fraction, min, max = 0.051620839 6.9783722e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596473 0 0.45241541 water fraction, min, max = 0.051682087 9.0289382e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011787531, Final residual = 7.5194473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5571254e-09, Final residual = 2.9632424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365772 0 0.45241541 water fraction, min, max = 0.051620839 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596473 0 0.45241541 water fraction, min, max = 0.051682087 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365772 0 0.45241541 water fraction, min, max = 0.051620839 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596473 0 0.45241541 water fraction, min, max = 0.051682087 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011660186, Final residual = 6.8986698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9307507e-09, Final residual = 7.6462041e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365772 0 0.45241541 water fraction, min, max = 0.051620839 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596473 0 0.45241541 water fraction, min, max = 0.051682087 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365772 0 0.45241541 water fraction, min, max = 0.051620839 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596473 0 0.45241541 water fraction, min, max = 0.051682087 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319637e-05, Final residual = 1.9142716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813946e-09, Final residual = 6.527863e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365772 0 0.45241541 water fraction, min, max = 0.051620839 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596473 0 0.45241541 water fraction, min, max = 0.051682087 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365772 0 0.45241541 water fraction, min, max = 0.051620839 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596473 0 0.45241541 water fraction, min, max = 0.051682087 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0786515e-06, Final residual = 2.7278212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7421888e-09, Final residual = 3.8320613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365772 0 0.45241541 water fraction, min, max = 0.051620839 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596473 0 0.45241541 water fraction, min, max = 0.051682087 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365772 0 0.45241541 water fraction, min, max = 0.051620839 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596473 0 0.45241541 water fraction, min, max = 0.051682087 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890539e-06, Final residual = 7.1185409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1174363e-09, Final residual = 2.0798248e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.21 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.035537043 max: 0.60173643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023051271 -> dtInletScale=260.28933 fluxAdjustedLocalCo dtLocalScale=0.9971143, dtInletScale=260.28933 -> dtScale=0.9971143 deltaT = 3.70155 Time = 764.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535408 0 0.45241541 water fraction, min, max = 0.051743151 1.1755221e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474344 0 0.45241541 water fraction, min, max = 0.051804216 1.9085472e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535408 0 0.45241541 water fraction, min, max = 0.051743151 1.2573844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474344 0 0.45241541 water fraction, min, max = 0.051804216 1.9949978e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011762853, Final residual = 6.8611432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8940812e-09, Final residual = 2.1227073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535408 0 0.45241541 water fraction, min, max = 0.051743151 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474344 0 0.45241541 water fraction, min, max = 0.051804216 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535408 0 0.45241541 water fraction, min, max = 0.051743151 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474344 0 0.45241541 water fraction, min, max = 0.051804216 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011915327, Final residual = 6.7407874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7745389e-09, Final residual = 7.2436128e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535408 0 0.45241541 water fraction, min, max = 0.051743151 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474344 0 0.45241541 water fraction, min, max = 0.051804216 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535408 0 0.45241541 water fraction, min, max = 0.051743151 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474344 0 0.45241541 water fraction, min, max = 0.051804216 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842489e-05, Final residual = 9.0642609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0959046e-09, Final residual = 1.3986769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535408 0 0.45241541 water fraction, min, max = 0.051743151 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474344 0 0.45241541 water fraction, min, max = 0.051804216 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535408 0 0.45241541 water fraction, min, max = 0.051743151 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474344 0 0.45241541 water fraction, min, max = 0.051804216 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894753e-06, Final residual = 2.4595092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104699e-09, Final residual = 3.5198592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535408 0 0.45241541 water fraction, min, max = 0.051743151 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474344 0 0.45241541 water fraction, min, max = 0.051804216 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535408 0 0.45241541 water fraction, min, max = 0.051743151 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474344 0 0.45241541 water fraction, min, max = 0.051804216 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1625946e-06, Final residual = 7.1638104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1728956e-09, Final residual = 2.1378068e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.54 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.035754282 max: 0.60148434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022982293 -> dtInletScale=261.07055 fluxAdjustedLocalCo dtLocalScale=0.9975322, dtInletScale=261.07055 -> dtScale=0.9975322 deltaT = 3.6915051 Time = 768.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413445 0 0.45241541 water fraction, min, max = 0.051865115 6.2159457e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352546 0 0.45241541 water fraction, min, max = 0.051926013 7.6883223e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413445 0 0.45241541 water fraction, min, max = 0.051865115 6.3794846e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352546 0 0.45241541 water fraction, min, max = 0.051926013 7.8609835e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001186653, Final residual = 5.674529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7317838e-09, Final residual = 1.3926152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413445 0 0.45241541 water fraction, min, max = 0.051865115 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352546 0 0.45241541 water fraction, min, max = 0.051926013 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413445 0 0.45241541 water fraction, min, max = 0.051865115 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352546 0 0.45241541 water fraction, min, max = 0.051926013 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011934328, Final residual = 6.1882825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2221201e-09, Final residual = 6.4962898e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413445 0 0.45241541 water fraction, min, max = 0.051865115 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352546 0 0.45241541 water fraction, min, max = 0.051926013 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413445 0 0.45241541 water fraction, min, max = 0.051865115 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352546 0 0.45241541 water fraction, min, max = 0.051926013 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2962193e-05, Final residual = 7.9602266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.993288e-09, Final residual = 1.2756742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413445 0 0.45241541 water fraction, min, max = 0.051865115 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352546 0 0.45241541 water fraction, min, max = 0.051926013 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413445 0 0.45241541 water fraction, min, max = 0.051865115 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352546 0 0.45241541 water fraction, min, max = 0.051926013 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2781825e-06, Final residual = 2.2297245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2645889e-09, Final residual = 3.0835892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413445 0 0.45241541 water fraction, min, max = 0.051865115 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352546 0 0.45241541 water fraction, min, max = 0.051926013 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413445 0 0.45241541 water fraction, min, max = 0.051865115 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352546 0 0.45241541 water fraction, min, max = 0.051926013 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3357767e-06, Final residual = 7.3786661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3667776e-09, Final residual = 2.1200431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.65 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.035913278 max: 0.60096791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022919926 -> dtInletScale=261.78095 fluxAdjustedLocalCo dtLocalScale=0.99838942, dtInletScale=261.78095 -> dtScale=0.99838942 deltaT = 3.6855026 Time = 772.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.45241541 water fraction, min, max = 0.051986813 1.9065497e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230946 0 0.45241541 water fraction, min, max = 0.052047613 3.4117724e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.45241541 water fraction, min, max = 0.051986813 2.0730226e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230946 0 0.45241541 water fraction, min, max = 0.052047613 3.5874976e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011979285, Final residual = 1.1942835e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957953e-07, Final residual = 1.0982429e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.45241541 water fraction, min, max = 0.051986813 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230946 0 0.45241541 water fraction, min, max = 0.052047613 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.45241541 water fraction, min, max = 0.051986813 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230946 0 0.45241541 water fraction, min, max = 0.052047613 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011785461, Final residual = 6.4278271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4741057e-09, Final residual = 6.7129924e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.45241541 water fraction, min, max = 0.051986813 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230946 0 0.45241541 water fraction, min, max = 0.052047613 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.45241541 water fraction, min, max = 0.051986813 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230946 0 0.45241541 water fraction, min, max = 0.052047613 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082247e-05, Final residual = 8.7949573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.833807e-09, Final residual = 1.2863518e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.45241541 water fraction, min, max = 0.051986813 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230946 0 0.45241541 water fraction, min, max = 0.052047613 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.45241541 water fraction, min, max = 0.051986813 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230946 0 0.45241541 water fraction, min, max = 0.052047613 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4166226e-06, Final residual = 2.5239371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871701e-09, Final residual = 3.7066891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.45241541 water fraction, min, max = 0.051986813 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230946 0 0.45241541 water fraction, min, max = 0.052047613 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291746 0 0.45241541 water fraction, min, max = 0.051986813 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230946 0 0.45241541 water fraction, min, max = 0.052047613 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903231e-06, Final residual = 6.6222595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6235194e-09, Final residual = 1.8617848e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.88 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.036093246 max: 0.60044999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022882658 -> dtInletScale=262.2073 fluxAdjustedLocalCo dtLocalScale=0.99925058, dtInletScale=262.2073 -> dtScale=0.99925058 deltaT = 3.6825079 Time = 775.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170196 0 0.45241541 water fraction, min, max = 0.052108363 1.9338542e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109446 0 0.45241541 water fraction, min, max = 0.052169114 3.4676455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170196 0 0.45241541 water fraction, min, max = 0.052108363 2.1029128e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109446 0 0.45241541 water fraction, min, max = 0.052169114 3.6460745e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011972118, Final residual = 1.1290851e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306882e-07, Final residual = 9.8420768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170196 0 0.45241541 water fraction, min, max = 0.052108363 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109446 0 0.45241541 water fraction, min, max = 0.052169114 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170196 0 0.45241541 water fraction, min, max = 0.052108363 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109446 0 0.45241541 water fraction, min, max = 0.052169114 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011846976, Final residual = 7.2312889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.263542e-09, Final residual = 7.1511393e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170196 0 0.45241541 water fraction, min, max = 0.052108363 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109446 0 0.45241541 water fraction, min, max = 0.052169114 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170196 0 0.45241541 water fraction, min, max = 0.052108363 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109446 0 0.45241541 water fraction, min, max = 0.052169114 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505601e-05, Final residual = 8.9211573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9274608e-09, Final residual = 1.3150047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170196 0 0.45241541 water fraction, min, max = 0.052108363 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109446 0 0.45241541 water fraction, min, max = 0.052169114 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170196 0 0.45241541 water fraction, min, max = 0.052108363 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109446 0 0.45241541 water fraction, min, max = 0.052169114 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4968916e-06, Final residual = 9.7261507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7373952e-09, Final residual = 2.3602048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170196 0 0.45241541 water fraction, min, max = 0.052108363 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109446 0 0.45241541 water fraction, min, max = 0.052169114 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170196 0 0.45241541 water fraction, min, max = 0.052108363 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109446 0 0.45241541 water fraction, min, max = 0.052169114 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808844e-06, Final residual = 4.0523504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0506669e-09, Final residual = 1.0754958e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.08 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.03634131 max: 0.60169269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022864064 -> dtInletScale=262.42054 fluxAdjustedLocalCo dtLocalScale=0.99718678, dtInletScale=262.42054 -> dtScale=0.99718678 deltaT = 3.6715658 Time = 779.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048876 0 0.45241541 water fraction, min, max = 0.052229684 6.127563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988306 0 0.45241541 water fraction, min, max = 0.052290254 7.505513e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048876 0 0.45241541 water fraction, min, max = 0.052229684 6.2786312e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988306 0 0.45241541 water fraction, min, max = 0.052290254 7.6649147e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001166809, Final residual = 5.8883223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9323791e-09, Final residual = 1.4194896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048876 0 0.45241541 water fraction, min, max = 0.052229684 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988306 0 0.45241541 water fraction, min, max = 0.052290254 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048876 0 0.45241541 water fraction, min, max = 0.052229684 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988306 0 0.45241541 water fraction, min, max = 0.052290254 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012011178, Final residual = 7.4776165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5042064e-09, Final residual = 7.4001288e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048876 0 0.45241541 water fraction, min, max = 0.052229684 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988306 0 0.45241541 water fraction, min, max = 0.052290254 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048876 0 0.45241541 water fraction, min, max = 0.052229684 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988306 0 0.45241541 water fraction, min, max = 0.052290254 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024774e-05, Final residual = 9.23656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.253725e-09, Final residual = 1.4147735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048876 0 0.45241541 water fraction, min, max = 0.052229684 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988306 0 0.45241541 water fraction, min, max = 0.052290254 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048876 0 0.45241541 water fraction, min, max = 0.052229684 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988306 0 0.45241541 water fraction, min, max = 0.052290254 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9836452e-06, Final residual = 2.5965094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479428e-09, Final residual = 3.9946675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048876 0 0.45241541 water fraction, min, max = 0.052229684 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988306 0 0.45241541 water fraction, min, max = 0.052290254 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048876 0 0.45241541 water fraction, min, max = 0.052229684 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988306 0 0.45241541 water fraction, min, max = 0.052290254 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036383e-06, Final residual = 4.2525279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667308e-09, Final residual = 1.1172414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 279.39 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.036484409 max: 0.60676939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022796127 -> dtInletScale=263.20261 fluxAdjustedLocalCo dtLocalScale=0.98884356, dtInletScale=263.20261 -> dtScale=0.98884356 deltaT = 3.6303674 Time = 783.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928416 0 0.45241541 water fraction, min, max = 0.052350144 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868525 0 0.45241541 water fraction, min, max = 0.052410034 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928416 0 0.45241541 water fraction, min, max = 0.052350144 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868525 0 0.45241541 water fraction, min, max = 0.052410034 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011614162, Final residual = 6.1275726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1684023e-09, Final residual = 1.5066376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928416 0 0.45241541 water fraction, min, max = 0.052350144 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868525 0 0.45241541 water fraction, min, max = 0.052410034 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928416 0 0.45241541 water fraction, min, max = 0.052350144 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868525 0 0.45241541 water fraction, min, max = 0.052410034 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012553108, Final residual = 8.6915787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7214403e-09, Final residual = 9.7518811e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928416 0 0.45241541 water fraction, min, max = 0.052350144 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868525 0 0.45241541 water fraction, min, max = 0.052410034 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928416 0 0.45241541 water fraction, min, max = 0.052350144 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868525 0 0.45241541 water fraction, min, max = 0.052410034 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630395e-05, Final residual = 9.3279649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3414952e-09, Final residual = 1.647112e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928416 0 0.45241541 water fraction, min, max = 0.052350144 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868525 0 0.45241541 water fraction, min, max = 0.052410034 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928416 0 0.45241541 water fraction, min, max = 0.052350144 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868525 0 0.45241541 water fraction, min, max = 0.052410034 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2557471e-06, Final residual = 2.3130233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.365397e-09, Final residual = 3.360611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928416 0 0.45241541 water fraction, min, max = 0.052350144 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868525 0 0.45241541 water fraction, min, max = 0.052410034 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928416 0 0.45241541 water fraction, min, max = 0.052350144 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868525 0 0.45241541 water fraction, min, max = 0.052410034 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2981219e-06, Final residual = 3.7097059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155539e-09, Final residual = 1.116109e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.88 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.03636982 max: 0.60593177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022540332 -> dtInletScale=266.18951 fluxAdjustedLocalCo dtLocalScale=0.9902105, dtInletScale=266.18951 -> dtScale=0.9902105 deltaT = 3.5948226 Time = 786.76 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 = 0.092809221 0 0.45241541 water fraction, min, max = 0.052469338 9.1262666e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749918 0 0.45241541 water fraction, min, max = 0.052528642 1.3665693e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809221 0 0.45241541 water fraction, min, max = 0.052469338 9.6115487e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749918 0 0.45241541 water fraction, min, max = 0.052528642 1.4177099e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011719909, Final residual = 1.0228174e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243052e-07, Final residual = 9.830707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809221 0 0.45241541 water fraction, min, max = 0.052469338 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749918 0 0.45241541 water fraction, min, max = 0.052528642 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809221 0 0.45241541 water fraction, min, max = 0.052469338 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749918 0 0.45241541 water fraction, min, max = 0.052528642 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011862633, Final residual = 7.9584961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.984301e-09, Final residual = 6.7409675e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809221 0 0.45241541 water fraction, min, max = 0.052469338 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749918 0 0.45241541 water fraction, min, max = 0.052528642 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809221 0 0.45241541 water fraction, min, max = 0.052469338 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749918 0 0.45241541 water fraction, min, max = 0.052528642 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600174e-05, Final residual = 9.3668883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3700455e-09, Final residual = 1.5357081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809221 0 0.45241541 water fraction, min, max = 0.052469338 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749918 0 0.45241541 water fraction, min, max = 0.052528642 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809221 0 0.45241541 water fraction, min, max = 0.052469338 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749918 0 0.45241541 water fraction, min, max = 0.052528642 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.712391e-06, Final residual = 2.4971875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699329e-09, Final residual = 3.7958299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809221 0 0.45241541 water fraction, min, max = 0.052469338 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749918 0 0.45241541 water fraction, min, max = 0.052528642 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809221 0 0.45241541 water fraction, min, max = 0.052469338 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749918 0 0.45241541 water fraction, min, max = 0.052528642 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477034e-06, Final residual = 4.6003391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096323e-09, Final residual = 1.4833412e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.98 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.03629051 max: 0.60591475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022319641 -> dtInletScale=268.82153 fluxAdjustedLocalCo dtLocalScale=0.99023831, dtInletScale=268.82153 -> dtScale=0.99023831 deltaT = 3.5590251 Time = 790.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691204 0 0.45241541 water fraction, min, max = 0.052587355 6.1866688e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632491 0 0.45241541 water fraction, min, max = 0.052646068 7.6241776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691204 0 0.45241541 water fraction, min, max = 0.052587355 6.3385238e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632491 0 0.45241541 water fraction, min, max = 0.052646068 7.7841135e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011505225, Final residual = 1.0778189e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793132e-07, Final residual = 9.6711163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691204 0 0.45241541 water fraction, min, max = 0.052587355 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632491 0 0.45241541 water fraction, min, max = 0.052646068 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691204 0 0.45241541 water fraction, min, max = 0.052587355 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632491 0 0.45241541 water fraction, min, max = 0.052646068 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011632807, Final residual = 7.1295799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1608973e-09, Final residual = 6.1466163e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691204 0 0.45241541 water fraction, min, max = 0.052587355 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632491 0 0.45241541 water fraction, min, max = 0.052646068 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691204 0 0.45241541 water fraction, min, max = 0.052587355 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632491 0 0.45241541 water fraction, min, max = 0.052646068 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526328e-05, Final residual = 9.6346378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6415928e-09, Final residual = 1.6309522e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691204 0 0.45241541 water fraction, min, max = 0.052587355 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632491 0 0.45241541 water fraction, min, max = 0.052646068 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691204 0 0.45241541 water fraction, min, max = 0.052587355 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632491 0 0.45241541 water fraction, min, max = 0.052646068 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8211463e-06, Final residual = 1.9598158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189446e-09, Final residual = 3.0250913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691204 0 0.45241541 water fraction, min, max = 0.052587355 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632491 0 0.45241541 water fraction, min, max = 0.052646068 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691204 0 0.45241541 water fraction, min, max = 0.052587355 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632491 0 0.45241541 water fraction, min, max = 0.052646068 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730253e-06, Final residual = 4.9651605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9713701e-09, Final residual = 1.7904872e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.22 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.036210074 max: 0.60470338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022097381 -> dtInletScale=271.5254 fluxAdjustedLocalCo dtLocalScale=0.992222, dtInletScale=271.5254 -> dtScale=0.992222 deltaT = 3.5312564 Time = 793.85 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 = 0.092574236 0 0.45241541 water fraction, min, max = 0.052704323 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515981 0 0.45241541 water fraction, min, max = 0.052762579 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574236 0 0.45241541 water fraction, min, max = 0.052704323 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515981 0 0.45241541 water fraction, min, max = 0.052762579 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011307216, Final residual = 1.1079824e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094629e-07, Final residual = 9.8483148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574236 0 0.45241541 water fraction, min, max = 0.052704323 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515981 0 0.45241541 water fraction, min, max = 0.052762579 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574236 0 0.45241541 water fraction, min, max = 0.052704323 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515981 0 0.45241541 water fraction, min, max = 0.052762579 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011432334, Final residual = 6.789261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.823342e-09, Final residual = 6.0498166e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574236 0 0.45241541 water fraction, min, max = 0.052704323 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515981 0 0.45241541 water fraction, min, max = 0.052762579 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574236 0 0.45241541 water fraction, min, max = 0.052704323 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515981 0 0.45241541 water fraction, min, max = 0.052762579 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111654e-05, Final residual = 9.5606634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5644911e-09, Final residual = 1.6153983e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574236 0 0.45241541 water fraction, min, max = 0.052704323 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515981 0 0.45241541 water fraction, min, max = 0.052762579 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574236 0 0.45241541 water fraction, min, max = 0.052704323 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515981 0 0.45241541 water fraction, min, max = 0.052762579 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.661446e-06, Final residual = 2.1883859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2401496e-09, Final residual = 3.0979712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574236 0 0.45241541 water fraction, min, max = 0.052704323 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515981 0 0.45241541 water fraction, min, max = 0.052762579 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574236 0 0.45241541 water fraction, min, max = 0.052704323 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515981 0 0.45241541 water fraction, min, max = 0.052762579 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585144e-06, Final residual = 3.9341634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9510897e-09, Final residual = 7.9015562e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.34 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.036154374 max: 0.60441636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021924969 -> dtInletScale=273.66059 fluxAdjustedLocalCo dtLocalScale=0.99269318, dtInletScale=273.66059 -> dtScale=0.99269318 deltaT = 3.5048153 Time = 797.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092458162 0 0.45241541 water fraction, min, max = 0.052820398 1.0043469e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400343 0 0.45241541 water fraction, min, max = 0.052878217 1.5541485e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092458162 0 0.45241541 water fraction, min, max = 0.052820398 1.0613314e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400343 0 0.45241541 water fraction, min, max = 0.052878217 1.6141105e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011409307, Final residual = 9.9727401e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9858813e-08, Final residual = 8.8524881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092458162 0 0.45241541 water fraction, min, max = 0.052820398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400343 0 0.45241541 water fraction, min, max = 0.052878217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092458162 0 0.45241541 water fraction, min, max = 0.052820398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400343 0 0.45241541 water fraction, min, max = 0.052878217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011233822, Final residual = 6.6673957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6913104e-09, Final residual = 6.2891491e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092458162 0 0.45241541 water fraction, min, max = 0.052820398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400343 0 0.45241541 water fraction, min, max = 0.052878217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092458162 0 0.45241541 water fraction, min, max = 0.052820398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400343 0 0.45241541 water fraction, min, max = 0.052878217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504121e-05, Final residual = 9.4116446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4050027e-09, Final residual = 1.5929671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092458162 0 0.45241541 water fraction, min, max = 0.052820398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400343 0 0.45241541 water fraction, min, max = 0.052878217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092458162 0 0.45241541 water fraction, min, max = 0.052820398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400343 0 0.45241541 water fraction, min, max = 0.052878217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8765877e-06, Final residual = 2.2526105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059134e-09, Final residual = 3.0068085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092458162 0 0.45241541 water fraction, min, max = 0.052820398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400343 0 0.45241541 water fraction, min, max = 0.052878217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092458162 0 0.45241541 water fraction, min, max = 0.052820398 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400343 0 0.45241541 water fraction, min, max = 0.052878217 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2214621e-06, Final residual = 6.6484394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6589537e-09, Final residual = 2.2032376e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 285.5 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.036142075 max: 0.60352742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021760801 -> dtInletScale=275.72515 fluxAdjustedLocalCo dtLocalScale=0.99415533, dtInletScale=275.72515 -> dtScale=0.99415533 deltaT = 3.4841193 Time = 800.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342865 0 0.45241541 water fraction, min, max = 0.052935694 6.028911e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285387 0 0.45241541 water fraction, min, max = 0.052993172 1.1868209e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342865 0 0.45241541 water fraction, min, max = 0.052935694 6.6294952e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285387 0 0.45241541 water fraction, min, max = 0.052993172 1.2499945e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011341215, Final residual = 9.9304854e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9450147e-08, Final residual = 9.9081269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342865 0 0.45241541 water fraction, min, max = 0.052935694 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285387 0 0.45241541 water fraction, min, max = 0.052993172 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342865 0 0.45241541 water fraction, min, max = 0.052935694 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285387 0 0.45241541 water fraction, min, max = 0.052993172 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011281364, Final residual = 6.0465679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0819404e-09, Final residual = 5.669087e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342865 0 0.45241541 water fraction, min, max = 0.052935694 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285387 0 0.45241541 water fraction, min, max = 0.052993172 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342865 0 0.45241541 water fraction, min, max = 0.052935694 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285387 0 0.45241541 water fraction, min, max = 0.052993172 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1491968e-05, Final residual = 8.6652388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6793744e-09, Final residual = 1.44671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342865 0 0.45241541 water fraction, min, max = 0.052935694 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285387 0 0.45241541 water fraction, min, max = 0.052993172 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342865 0 0.45241541 water fraction, min, max = 0.052935694 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285387 0 0.45241541 water fraction, min, max = 0.052993172 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6876533e-06, Final residual = 2.201769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345903e-09, Final residual = 3.1073896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342865 0 0.45241541 water fraction, min, max = 0.052935694 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285387 0 0.45241541 water fraction, min, max = 0.052993172 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342865 0 0.45241541 water fraction, min, max = 0.052935694 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285387 0 0.45241541 water fraction, min, max = 0.052993172 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0868447e-06, Final residual = 8.3700936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3765136e-09, Final residual = 2.3900254e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.65 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.036167588 max: 0.60297831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021632303 -> dtInletScale=277.36298 fluxAdjustedLocalCo dtLocalScale=0.99506066, dtInletScale=277.36298 -> dtScale=0.99506066 deltaT = 3.466316 Time = 804.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228204 0 0.45241541 water fraction, min, max = 0.053050356 5.967108e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217102 0 0.45241541 water fraction, min, max = 0.05310754 1.1739322e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228204 0 0.45241541 water fraction, min, max = 0.053050356 6.5567606e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217102 0 0.45241541 water fraction, min, max = 0.05310754 1.2359362e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011278733, Final residual = 9.8078992e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8222227e-08, Final residual = 3.7175746e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228204 0 0.45241541 water fraction, min, max = 0.053050356 7.0612128e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217102 0 0.45241541 water fraction, min, max = 0.05310754 1.3314578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228204 0 0.45241541 water fraction, min, max = 0.053050356 7.0630557e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217102 0 0.45241541 water fraction, min, max = 0.05310754 1.3316513e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011214293, Final residual = 5.9354934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9730963e-09, Final residual = 6.092942e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228204 0 0.45241541 water fraction, min, max = 0.053050356 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217102 0 0.45241541 water fraction, min, max = 0.05310754 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228204 0 0.45241541 water fraction, min, max = 0.053050356 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217102 0 0.45241541 water fraction, min, max = 0.05310754 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548165e-05, Final residual = 7.6978085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7091468e-09, Final residual = 1.3317284e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228204 0 0.45241541 water fraction, min, max = 0.053050356 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217102 0 0.45241541 water fraction, min, max = 0.05310754 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228204 0 0.45241541 water fraction, min, max = 0.053050356 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217102 0 0.45241541 water fraction, min, max = 0.05310754 4.8231189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.551918e-06, Final residual = 8.886303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8888708e-09, Final residual = 2.2312599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228204 0 0.45241541 water fraction, min, max = 0.053050356 1.2875843e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217102 0 0.45241541 water fraction, min, max = 0.05310754 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228204 0 0.45241541 water fraction, min, max = 0.053050356 1.2875843e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217102 0 0.45241541 water fraction, min, max = 0.05310754 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883105e-06, Final residual = 3.144984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660631e-09, Final residual = 9.3211502e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.76 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.036218202 max: 0.60234804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021521765 -> dtInletScale=278.78754 fluxAdjustedLocalCo dtLocalScale=0.99610186, dtInletScale=278.78754 -> dtScale=0.99610186 deltaT = 3.4522002 Time = 807.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114069 0 0.45241541 water fraction, min, max = 0.053164491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057118 0 0.45241541 water fraction, min, max = 0.053221442 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114069 0 0.45241541 water fraction, min, max = 0.053164491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057118 0 0.45241541 water fraction, min, max = 0.053221442 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011162936, Final residual = 1.0131561e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.014418e-07, Final residual = 4.7548899e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114069 0 0.45241541 water fraction, min, max = 0.053164491 4.2101922e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057118 0 0.45241541 water fraction, min, max = 0.053221442 6.2614231e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114069 0 0.45241541 water fraction, min, max = 0.053164491 4.2107879e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057118 0 0.45241541 water fraction, min, max = 0.053221442 6.2620483e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011049346, Final residual = 5.9197736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9651584e-09, Final residual = 5.6664889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114069 0 0.45241541 water fraction, min, max = 0.053164491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057118 0 0.45241541 water fraction, min, max = 0.053221442 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114069 0 0.45241541 water fraction, min, max = 0.053164491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057118 0 0.45241541 water fraction, min, max = 0.053221442 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277437e-05, Final residual = 7.8789391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8822717e-09, Final residual = 1.319914e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114069 0 0.45241541 water fraction, min, max = 0.053164491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057118 0 0.45241541 water fraction, min, max = 0.053221442 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114069 0 0.45241541 water fraction, min, max = 0.053164491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057118 0 0.45241541 water fraction, min, max = 0.053221442 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3683871e-06, Final residual = 2.0423496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870667e-09, Final residual = 2.8220088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114069 0 0.45241541 water fraction, min, max = 0.053164491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057118 0 0.45241541 water fraction, min, max = 0.053221442 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114069 0 0.45241541 water fraction, min, max = 0.053164491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057118 0 0.45241541 water fraction, min, max = 0.053221442 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825193e-06, Final residual = 3.5603082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847439e-09, Final residual = 9.5741844e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 288.9 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.036315808 max: 0.60217149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021434122 -> dtInletScale=279.92749 fluxAdjustedLocalCo dtLocalScale=0.99639389, dtInletScale=279.92749 -> dtScale=0.99639389 deltaT = 3.4390673 Time = 811.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000383 0 0.45241541 water fraction, min, max = 0.053278176 2.2773554e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943649 0 0.45241541 water fraction, min, max = 0.05333491 2.5135455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000383 0 0.45241541 water fraction, min, max = 0.053278176 2.3012151e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943649 0 0.45241541 water fraction, min, max = 0.05333491 2.5386218e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011048949, Final residual = 1.0479649e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494243e-07, Final residual = 5.9507374e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000383 0 0.45241541 water fraction, min, max = 0.053278176 8.7573372e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943649 0 0.45241541 water fraction, min, max = 0.05333491 1.513367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000383 0 0.45241541 water fraction, min, max = 0.053278176 8.759162e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943649 0 0.45241541 water fraction, min, max = 0.05333491 1.5135585e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001088126, Final residual = 5.67737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7098593e-09, Final residual = 5.5824637e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000383 0 0.45241541 water fraction, min, max = 0.053278176 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943649 0 0.45241541 water fraction, min, max = 0.05333491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000383 0 0.45241541 water fraction, min, max = 0.053278176 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943649 0 0.45241541 water fraction, min, max = 0.05333491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086875e-05, Final residual = 6.9165137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9178077e-09, Final residual = 1.1572212e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000383 0 0.45241541 water fraction, min, max = 0.053278176 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943649 0 0.45241541 water fraction, min, max = 0.05333491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000383 0 0.45241541 water fraction, min, max = 0.053278176 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943649 0 0.45241541 water fraction, min, max = 0.05333491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4837261e-06, Final residual = 2.1063948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652752e-09, Final residual = 2.6514222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000383 0 0.45241541 water fraction, min, max = 0.053278176 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943649 0 0.45241541 water fraction, min, max = 0.05333491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000383 0 0.45241541 water fraction, min, max = 0.053278176 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091943649 0 0.45241541 water fraction, min, max = 0.05333491 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230565e-06, Final residual = 4.4772185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4983692e-09, Final residual = 1.3601188e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.04 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.036452532 max: 0.60175075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021352583 -> dtInletScale=280.99646 fluxAdjustedLocalCo dtLocalScale=0.99709058, dtInletScale=280.99646 -> dtScale=0.99709058 deltaT = 3.42863 Time = 814.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887087 0 0.45241541 water fraction, min, max = 0.053391472 4.1205559e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830525 0 0.45241541 water fraction, min, max = 0.053448035 6.2949266e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887087 0 0.45241541 water fraction, min, max = 0.053391472 4.3391972e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830525 0 0.45241541 water fraction, min, max = 0.053448035 6.5246688e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010919845, Final residual = 8.2499951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2908674e-09, Final residual = 1.878924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887087 0 0.45241541 water fraction, min, max = 0.053391472 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830525 0 0.45241541 water fraction, min, max = 0.053448035 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887087 0 0.45241541 water fraction, min, max = 0.053391472 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830525 0 0.45241541 water fraction, min, max = 0.053448035 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010747973, Final residual = 6.2468141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2767866e-09, Final residual = 5.9282603e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887087 0 0.45241541 water fraction, min, max = 0.053391472 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830525 0 0.45241541 water fraction, min, max = 0.053448035 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887087 0 0.45241541 water fraction, min, max = 0.053391472 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830525 0 0.45241541 water fraction, min, max = 0.053448035 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138261e-05, Final residual = 6.9294982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9312573e-09, Final residual = 1.2001658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887087 0 0.45241541 water fraction, min, max = 0.053391472 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830525 0 0.45241541 water fraction, min, max = 0.053448035 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887087 0 0.45241541 water fraction, min, max = 0.053391472 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830525 0 0.45241541 water fraction, min, max = 0.053448035 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891181e-06, Final residual = 2.0865476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.11179e-09, Final residual = 2.9802185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887087 0 0.45241541 water fraction, min, max = 0.053391472 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830525 0 0.45241541 water fraction, min, max = 0.053448035 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091887087 0 0.45241541 water fraction, min, max = 0.053391472 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091830525 0 0.45241541 water fraction, min, max = 0.053448035 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411186e-06, Final residual = 4.1059983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134645e-09, Final residual = 1.2663967e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.41 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.036576548 max: 0.60187124 fluxAdjustedLocalCo inlet-based: CoInlet=0.002128778 -> dtInletScale=281.85185 fluxAdjustedLocalCo dtLocalScale=0.99689096, dtInletScale=281.85185 -> dtScale=0.99689096 deltaT = 3.4173915 Time = 818.043 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 = 0.091774148 0 0.45241541 water fraction, min, max = 0.053504411 6.5959319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717771 0 0.45241541 water fraction, min, max = 0.053560788 1.1372159e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774148 0 0.45241541 water fraction, min, max = 0.053504411 7.0739032e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717771 0 0.45241541 water fraction, min, max = 0.053560788 1.1874288e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010825394, Final residual = 8.8784081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9114079e-09, Final residual = 2.2387691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774148 0 0.45241541 water fraction, min, max = 0.053504411 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717771 0 0.45241541 water fraction, min, max = 0.053560788 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774148 0 0.45241541 water fraction, min, max = 0.053504411 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717771 0 0.45241541 water fraction, min, max = 0.053560788 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010890397, Final residual = 6.3224521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3511696e-09, Final residual = 5.9317069e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774148 0 0.45241541 water fraction, min, max = 0.053504411 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717771 0 0.45241541 water fraction, min, max = 0.053560788 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774148 0 0.45241541 water fraction, min, max = 0.053504411 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717771 0 0.45241541 water fraction, min, max = 0.053560788 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204978e-05, Final residual = 7.9870075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0034435e-09, Final residual = 1.2456018e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774148 0 0.45241541 water fraction, min, max = 0.053504411 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717771 0 0.45241541 water fraction, min, max = 0.053560788 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774148 0 0.45241541 water fraction, min, max = 0.053504411 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717771 0 0.45241541 water fraction, min, max = 0.053560788 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2676314e-06, Final residual = 2.2250416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724324e-09, Final residual = 2.9192483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774148 0 0.45241541 water fraction, min, max = 0.053504411 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717771 0 0.45241541 water fraction, min, max = 0.053560788 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091774148 0 0.45241541 water fraction, min, max = 0.053504411 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091717771 0 0.45241541 water fraction, min, max = 0.053560788 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161467e-06, Final residual = 3.6117405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6081773e-09, Final residual = 1.0699067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 292.82 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.036695986 max: 0.60199533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021218001 -> dtInletScale=282.77876 fluxAdjustedLocalCo dtLocalScale=0.99668547, dtInletScale=282.77876 -> dtScale=0.99668547 deltaT = 3.4053675 Time = 821.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661593 0 0.45241541 water fraction, min, max = 0.053616967 6.4943539e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605414 0 0.45241541 water fraction, min, max = 0.053673145 1.1162624e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661593 0 0.45241541 water fraction, min, max = 0.053616967 6.9591897e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605414 0 0.45241541 water fraction, min, max = 0.053673145 1.1650841e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001084198, Final residual = 1.0399153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440496e-08, Final residual = 3.105176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661593 0 0.45241541 water fraction, min, max = 0.053616967 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605414 0 0.45241541 water fraction, min, max = 0.053673145 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661593 0 0.45241541 water fraction, min, max = 0.053616967 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605414 0 0.45241541 water fraction, min, max = 0.053673145 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001067183, Final residual = 6.5361987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5668838e-09, Final residual = 7.0553269e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661593 0 0.45241541 water fraction, min, max = 0.053616967 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605414 0 0.45241541 water fraction, min, max = 0.053673145 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661593 0 0.45241541 water fraction, min, max = 0.053616967 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605414 0 0.45241541 water fraction, min, max = 0.053673145 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328842e-05, Final residual = 7.4235394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4587454e-09, Final residual = 1.1023741e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661593 0 0.45241541 water fraction, min, max = 0.053616967 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605414 0 0.45241541 water fraction, min, max = 0.053673145 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661593 0 0.45241541 water fraction, min, max = 0.053616967 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605414 0 0.45241541 water fraction, min, max = 0.053673145 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0224073e-06, Final residual = 2.1034663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363267e-09, Final residual = 2.8130637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661593 0 0.45241541 water fraction, min, max = 0.053616967 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605414 0 0.45241541 water fraction, min, max = 0.053673145 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661593 0 0.45241541 water fraction, min, max = 0.053616967 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605414 0 0.45241541 water fraction, min, max = 0.053673145 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328193e-06, Final residual = 5.6336463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6345508e-09, Final residual = 1.7637949e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.5 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.036822614 max: 0.60177073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021143346 -> dtInletScale=283.77722 fluxAdjustedLocalCo dtLocalScale=0.99705746, dtInletScale=283.77722 -> dtScale=0.99705746 deltaT = 3.3951258 Time = 824.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549405 0 0.45241541 water fraction, min, max = 0.053729154 9.7436325e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493395 0 0.45241541 water fraction, min, max = 0.053785164 1.7825236e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549405 0 0.45241541 water fraction, min, max = 0.053729154 1.0544748e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493395 0 0.45241541 water fraction, min, max = 0.053785164 1.8666476e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010842291, Final residual = 1.275079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777855e-08, Final residual = 4.1617172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549405 0 0.45241541 water fraction, min, max = 0.053729154 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493395 0 0.45241541 water fraction, min, max = 0.053785164 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549405 0 0.45241541 water fraction, min, max = 0.053729154 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493395 0 0.45241541 water fraction, min, max = 0.053785164 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010809318, Final residual = 5.8560034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.882893e-09, Final residual = 6.5513161e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549405 0 0.45241541 water fraction, min, max = 0.053729154 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493395 0 0.45241541 water fraction, min, max = 0.053785164 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549405 0 0.45241541 water fraction, min, max = 0.053729154 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493395 0 0.45241541 water fraction, min, max = 0.053785164 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517135e-05, Final residual = 6.937787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.950571e-09, Final residual = 1.1321639e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549405 0 0.45241541 water fraction, min, max = 0.053729154 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493395 0 0.45241541 water fraction, min, max = 0.053785164 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549405 0 0.45241541 water fraction, min, max = 0.053729154 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493395 0 0.45241541 water fraction, min, max = 0.053785164 2.0527985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0994601e-06, Final residual = 9.4568761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4560054e-09, Final residual = 2.5929919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549405 0 0.45241541 water fraction, min, max = 0.053729154 4.365233e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493395 0 0.45241541 water fraction, min, max = 0.053785164 6.5659489e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091549405 0 0.45241541 water fraction, min, max = 0.053729154 4.3652329e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091493395 0 0.45241541 water fraction, min, max = 0.053785164 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708703e-06, Final residual = 4.6630245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.679276e-09, Final residual = 1.5357352e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.92 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.036931591 max: 0.60175489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021079757 -> dtInletScale=284.63326 fluxAdjustedLocalCo dtLocalScale=0.99708371, dtInletScale=284.63326 -> dtScale=0.99708371 deltaT = 3.3849429 Time = 828.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437554 0 0.45241541 water fraction, min, max = 0.053841005 2.087536e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381712 0 0.45241541 water fraction, min, max = 0.053896847 3.5908521e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437554 0 0.45241541 water fraction, min, max = 0.053841005 2.2358965e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381712 0 0.45241541 water fraction, min, max = 0.053896847 3.7466119e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010953616, Final residual = 1.4711205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727365e-08, Final residual = 4.7811547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437554 0 0.45241541 water fraction, min, max = 0.053841005 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381712 0 0.45241541 water fraction, min, max = 0.053896847 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437554 0 0.45241541 water fraction, min, max = 0.053841005 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381712 0 0.45241541 water fraction, min, max = 0.053896847 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010549438, Final residual = 6.3690941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4038275e-09, Final residual = 6.6650964e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437554 0 0.45241541 water fraction, min, max = 0.053841005 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381712 0 0.45241541 water fraction, min, max = 0.053896847 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437554 0 0.45241541 water fraction, min, max = 0.053841005 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381712 0 0.45241541 water fraction, min, max = 0.053896847 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498417e-05, Final residual = 8.4105554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4345165e-09, Final residual = 1.3095916e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437554 0 0.45241541 water fraction, min, max = 0.053841005 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381712 0 0.45241541 water fraction, min, max = 0.053896847 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437554 0 0.45241541 water fraction, min, max = 0.053841005 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381712 0 0.45241541 water fraction, min, max = 0.053896847 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8868769e-06, Final residual = 2.0757945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1109556e-09, Final residual = 2.8993379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437554 0 0.45241541 water fraction, min, max = 0.053841005 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381712 0 0.45241541 water fraction, min, max = 0.053896847 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091437554 0 0.45241541 water fraction, min, max = 0.053841005 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091381712 0 0.45241541 water fraction, min, max = 0.053896847 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.707987e-06, Final residual = 8.2655735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.282765e-09, Final residual = 2.3030028e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.23 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.037091436 max: 0.60168356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021016534 -> dtInletScale=285.48951 fluxAdjustedLocalCo dtLocalScale=0.99720192, dtInletScale=285.48951 -> dtScale=0.99720192 deltaT = 3.3748185 Time = 831.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326038 0 0.45241541 water fraction, min, max = 0.053952521 1.6230471e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270364 0 0.45241541 water fraction, min, max = 0.054008196 2.6381603e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326038 0 0.45241541 water fraction, min, max = 0.053952521 1.7227862e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270364 0 0.45241541 water fraction, min, max = 0.054008196 2.7428527e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011057451, Final residual = 1.0007359e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020053e-07, Final residual = 4.7072235e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326038 0 0.45241541 water fraction, min, max = 0.053952521 2.5748681e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270364 0 0.45241541 water fraction, min, max = 0.054008196 4.4017052e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326038 0 0.45241541 water fraction, min, max = 0.053952521 2.5753391e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270364 0 0.45241541 water fraction, min, max = 0.054008196 4.4021991e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010564637, Final residual = 6.4275577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4567779e-09, Final residual = 6.2099395e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326038 0 0.45241541 water fraction, min, max = 0.053952521 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270364 0 0.45241541 water fraction, min, max = 0.054008196 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326038 0 0.45241541 water fraction, min, max = 0.053952521 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270364 0 0.45241541 water fraction, min, max = 0.054008196 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803708e-05, Final residual = 8.5671847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5772975e-09, Final residual = 1.313238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326038 0 0.45241541 water fraction, min, max = 0.053952521 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270364 0 0.45241541 water fraction, min, max = 0.054008196 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326038 0 0.45241541 water fraction, min, max = 0.053952521 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270364 0 0.45241541 water fraction, min, max = 0.054008196 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143935e-06, Final residual = 2.1696474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2153219e-09, Final residual = 2.9537469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326038 0 0.45241541 water fraction, min, max = 0.053952521 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270364 0 0.45241541 water fraction, min, max = 0.054008196 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091326038 0 0.45241541 water fraction, min, max = 0.053952521 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270364 0 0.45241541 water fraction, min, max = 0.054008196 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368592e-06, Final residual = 2.5995094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6661025e-09, Final residual = 5.827133e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.4 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.037218781 max: 0.60211948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020953673 -> dtInletScale=286.34598 fluxAdjustedLocalCo dtLocalScale=0.99647997, dtInletScale=286.34598 -> dtScale=0.99647997 deltaT = 3.3622446 Time = 834.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214897 0 0.45241541 water fraction, min, max = 0.054063663 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115943 0 0.45241541 water fraction, min, max = 0.05411913 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214897 0 0.45241541 water fraction, min, max = 0.054063663 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115943 0 0.45241541 water fraction, min, max = 0.05411913 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010996451, Final residual = 9.2871394e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3008691e-08, Final residual = 5.2591527e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214897 0 0.45241541 water fraction, min, max = 0.054063663 1.3968855e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115943 0 0.45241541 water fraction, min, max = 0.05411913 2.1020631e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214897 0 0.45241541 water fraction, min, max = 0.054063663 1.3970661e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115943 0 0.45241541 water fraction, min, max = 0.05411913 2.1022525e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010725667, Final residual = 6.3253563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3675209e-09, Final residual = 6.0992892e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214897 0 0.45241541 water fraction, min, max = 0.054063663 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115943 0 0.45241541 water fraction, min, max = 0.05411913 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214897 0 0.45241541 water fraction, min, max = 0.054063663 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115943 0 0.45241541 water fraction, min, max = 0.05411913 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769776e-05, Final residual = 7.5182468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5427627e-09, Final residual = 1.2127953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214897 0 0.45241541 water fraction, min, max = 0.054063663 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115943 0 0.45241541 water fraction, min, max = 0.05411913 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214897 0 0.45241541 water fraction, min, max = 0.054063663 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115943 0 0.45241541 water fraction, min, max = 0.05411913 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3376293e-06, Final residual = 2.2003329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337599e-09, Final residual = 2.9561119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214897 0 0.45241541 water fraction, min, max = 0.054063663 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115943 0 0.45241541 water fraction, min, max = 0.05411913 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214897 0 0.45241541 water fraction, min, max = 0.054063663 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115943 0 0.45241541 water fraction, min, max = 0.05411913 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261083e-06, Final residual = 2.7131503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7624492e-09, Final residual = 6.4168e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.74 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.0373369 max: 0.60184816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020875604 -> dtInletScale=287.41683 fluxAdjustedLocalCo dtLocalScale=0.99692919, dtInletScale=287.41683 -> dtScale=0.99692919 deltaT = 3.3514202 Time = 838.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104141 0 0.45241541 water fraction, min, max = 0.054174418 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048853 0 0.45241541 water fraction, min, max = 0.054229707 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104141 0 0.45241541 water fraction, min, max = 0.054174418 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048853 0 0.45241541 water fraction, min, max = 0.054229707 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010947952, Final residual = 8.599459e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6105938e-08, Final residual = 5.8970201e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104141 0 0.45241541 water fraction, min, max = 0.054174418 1.5099292e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048853 0 0.45241541 water fraction, min, max = 0.054229707 2.3229667e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104141 0 0.45241541 water fraction, min, max = 0.054174418 1.5101367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048853 0 0.45241541 water fraction, min, max = 0.054229707 2.3231843e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010492311, Final residual = 6.1789589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2111048e-09, Final residual = 6.1817804e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104141 0 0.45241541 water fraction, min, max = 0.054174418 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048853 0 0.45241541 water fraction, min, max = 0.054229707 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104141 0 0.45241541 water fraction, min, max = 0.054174418 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048853 0 0.45241541 water fraction, min, max = 0.054229707 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827371e-05, Final residual = 6.3438155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3846176e-09, Final residual = 1.05789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104141 0 0.45241541 water fraction, min, max = 0.054174418 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048853 0 0.45241541 water fraction, min, max = 0.054229707 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104141 0 0.45241541 water fraction, min, max = 0.054174418 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048853 0 0.45241541 water fraction, min, max = 0.054229707 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2183847e-06, Final residual = 2.4242511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428297e-09, Final residual = 3.0966958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104141 0 0.45241541 water fraction, min, max = 0.054174418 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048853 0 0.45241541 water fraction, min, max = 0.054229707 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091104141 0 0.45241541 water fraction, min, max = 0.054174418 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091048853 0 0.45241541 water fraction, min, max = 0.054229707 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202218e-06, Final residual = 3.4383655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4876592e-09, Final residual = 7.8635827e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.19 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.037465441 max: 0.6016784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020808397 -> dtInletScale=288.34514 fluxAdjustedLocalCo dtLocalScale=0.99721046, dtInletScale=288.34514 -> dtScale=0.99721046 deltaT = 3.3414876 Time = 841.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993728 0 0.45241541 water fraction, min, max = 0.054284831 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938604 0 0.45241541 water fraction, min, max = 0.054339956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993728 0 0.45241541 water fraction, min, max = 0.054284831 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938604 0 0.45241541 water fraction, min, max = 0.054339956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010853783, Final residual = 8.961155e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9725204e-08, Final residual = 6.5432405e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993728 0 0.45241541 water fraction, min, max = 0.054284831 1.5627535e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938604 0 0.45241541 water fraction, min, max = 0.054339956 2.4262963e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993728 0 0.45241541 water fraction, min, max = 0.054284831 1.5629727e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938604 0 0.45241541 water fraction, min, max = 0.054339956 2.426526e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001067744, Final residual = 5.6166327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.665661e-09, Final residual = 6.3252227e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993728 0 0.45241541 water fraction, min, max = 0.054284831 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938604 0 0.45241541 water fraction, min, max = 0.054339956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993728 0 0.45241541 water fraction, min, max = 0.054284831 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938604 0 0.45241541 water fraction, min, max = 0.054339956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.041147e-05, Final residual = 5.830421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8619074e-09, Final residual = 9.7246822e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993728 0 0.45241541 water fraction, min, max = 0.054284831 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938604 0 0.45241541 water fraction, min, max = 0.054339956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993728 0 0.45241541 water fraction, min, max = 0.054284831 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938604 0 0.45241541 water fraction, min, max = 0.054339956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143818e-06, Final residual = 2.225859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2442314e-09, Final residual = 2.8388712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993728 0 0.45241541 water fraction, min, max = 0.054284831 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938604 0 0.45241541 water fraction, min, max = 0.054339956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090993728 0 0.45241541 water fraction, min, max = 0.054284831 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938604 0 0.45241541 water fraction, min, max = 0.054339956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865479e-06, Final residual = 3.0136161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0459092e-09, Final residual = 7.4879359e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.6 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.037611159 max: 0.60161192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020746727 -> dtInletScale=289.20224 fluxAdjustedLocalCo dtLocalScale=0.99732067, dtInletScale=289.20224 -> dtScale=0.99732067 deltaT = 3.3324321 Time = 844.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883628 0 0.45241541 water fraction, min, max = 0.054394931 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828653 0 0.45241541 water fraction, min, max = 0.054449906 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883628 0 0.45241541 water fraction, min, max = 0.054394931 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828653 0 0.45241541 water fraction, min, max = 0.054449906 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010917346, Final residual = 8.5639995e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5745413e-08, Final residual = 5.4522561e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883628 0 0.45241541 water fraction, min, max = 0.054394931 1.5176514e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828653 0 0.45241541 water fraction, min, max = 0.054449906 2.3383661e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883628 0 0.45241541 water fraction, min, max = 0.054394931 1.5178554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828653 0 0.45241541 water fraction, min, max = 0.054449906 2.3385798e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010890968, Final residual = 6.359628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3969147e-09, Final residual = 6.8780411e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883628 0 0.45241541 water fraction, min, max = 0.054394931 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828653 0 0.45241541 water fraction, min, max = 0.054449906 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883628 0 0.45241541 water fraction, min, max = 0.054394931 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828653 0 0.45241541 water fraction, min, max = 0.054449906 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001026e-05, Final residual = 6.8648926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.896049e-09, Final residual = 1.1280125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883628 0 0.45241541 water fraction, min, max = 0.054394931 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828653 0 0.45241541 water fraction, min, max = 0.054449906 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883628 0 0.45241541 water fraction, min, max = 0.054394931 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828653 0 0.45241541 water fraction, min, max = 0.054449906 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3440073e-06, Final residual = 2.0926061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210333e-09, Final residual = 2.602604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883628 0 0.45241541 water fraction, min, max = 0.054394931 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828653 0 0.45241541 water fraction, min, max = 0.054449906 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090883628 0 0.45241541 water fraction, min, max = 0.054394931 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090828653 0 0.45241541 water fraction, min, max = 0.054449906 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809998e-06, Final residual = 2.4542206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4807474e-09, Final residual = 6.483274e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.06 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.037763776 max: 0.60167963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020690503 -> dtInletScale=289.98812 fluxAdjustedLocalCo dtLocalScale=0.99720843, dtInletScale=289.98812 -> dtScale=0.99720843 deltaT = 3.3226067 Time = 848.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077384 0 0.45241541 water fraction, min, max = 0.054504719 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719027 0 0.45241541 water fraction, min, max = 0.054559532 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077384 0 0.45241541 water fraction, min, max = 0.054504719 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719027 0 0.45241541 water fraction, min, max = 0.054559532 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010885362, Final residual = 9.5742729e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5861354e-08, Final residual = 6.4884774e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077384 0 0.45241541 water fraction, min, max = 0.054504719 1.5549771e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719027 0 0.45241541 water fraction, min, max = 0.054559532 2.4114377e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077384 0 0.45241541 water fraction, min, max = 0.054504719 1.5551869e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719027 0 0.45241541 water fraction, min, max = 0.054559532 2.4116574e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010965504, Final residual = 6.8791429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9169817e-09, Final residual = 7.4918176e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077384 0 0.45241541 water fraction, min, max = 0.054504719 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719027 0 0.45241541 water fraction, min, max = 0.054559532 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077384 0 0.45241541 water fraction, min, max = 0.054504719 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719027 0 0.45241541 water fraction, min, max = 0.054559532 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843458e-05, Final residual = 7.052096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001504e-09, Final residual = 1.1352104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077384 0 0.45241541 water fraction, min, max = 0.054504719 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719027 0 0.45241541 water fraction, min, max = 0.054559532 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077384 0 0.45241541 water fraction, min, max = 0.054504719 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719027 0 0.45241541 water fraction, min, max = 0.054559532 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3221648e-06, Final residual = 2.4304374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4465562e-09, Final residual = 3.0509234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077384 0 0.45241541 water fraction, min, max = 0.054504719 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719027 0 0.45241541 water fraction, min, max = 0.054559532 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09077384 0 0.45241541 water fraction, min, max = 0.054504719 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090719027 0 0.45241541 water fraction, min, max = 0.054559532 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254498e-06, Final residual = 2.6899438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.706138e-09, Final residual = 7.0360601e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.55 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.037889353 max: 0.60147731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020629499 -> dtInletScale=290.84565 fluxAdjustedLocalCo dtLocalScale=0.99754386, dtInletScale=290.84565 -> dtScale=0.99754386 deltaT = 3.3136487 Time = 851.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664362 0 0.45241541 water fraction, min, max = 0.054614198 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609696 0 0.45241541 water fraction, min, max = 0.054668863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664362 0 0.45241541 water fraction, min, max = 0.054614198 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609696 0 0.45241541 water fraction, min, max = 0.054668863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010862992, Final residual = 1.0595825e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609266e-07, Final residual = 7.6081412e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664362 0 0.45241541 water fraction, min, max = 0.054614198 1.4626804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609696 0 0.45241541 water fraction, min, max = 0.054668863 2.231292e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664362 0 0.45241541 water fraction, min, max = 0.054614198 1.4628656e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609696 0 0.45241541 water fraction, min, max = 0.054668863 2.231486e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010989262, Final residual = 6.6095572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6464955e-09, Final residual = 7.4043861e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664362 0 0.45241541 water fraction, min, max = 0.054614198 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609696 0 0.45241541 water fraction, min, max = 0.054668863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664362 0 0.45241541 water fraction, min, max = 0.054614198 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609696 0 0.45241541 water fraction, min, max = 0.054668863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001056e-05, Final residual = 7.5066339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5492854e-09, Final residual = 1.2217604e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664362 0 0.45241541 water fraction, min, max = 0.054614198 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609696 0 0.45241541 water fraction, min, max = 0.054668863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664362 0 0.45241541 water fraction, min, max = 0.054614198 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609696 0 0.45241541 water fraction, min, max = 0.054668863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162485e-06, Final residual = 2.5853518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044915e-09, Final residual = 3.6153869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664362 0 0.45241541 water fraction, min, max = 0.054614198 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609696 0 0.45241541 water fraction, min, max = 0.054668863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090664362 0 0.45241541 water fraction, min, max = 0.054614198 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609696 0 0.45241541 water fraction, min, max = 0.054668863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048592e-06, Final residual = 8.2124745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2136218e-09, Final residual = 1.8005164e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 306.86 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.038078558 max: 0.6012127 fluxAdjustedLocalCo inlet-based: CoInlet=0.002057388 -> dtInletScale=291.63191 fluxAdjustedLocalCo dtLocalScale=0.99798291, dtInletScale=291.63191 -> dtScale=0.99798291 deltaT = 3.3063535 Time = 854.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555151 0 0.45241541 water fraction, min, max = 0.054723408 2.1275943e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500606 0 0.45241541 water fraction, min, max = 0.054777953 3.6704645e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555151 0 0.45241541 water fraction, min, max = 0.054723408 2.2748068e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500606 0 0.45241541 water fraction, min, max = 0.054777953 3.824785e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001085456, Final residual = 1.5582208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603614e-08, Final residual = 5.0021931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555151 0 0.45241541 water fraction, min, max = 0.054723408 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500606 0 0.45241541 water fraction, min, max = 0.054777953 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555151 0 0.45241541 water fraction, min, max = 0.054723408 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500606 0 0.45241541 water fraction, min, max = 0.054777953 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011005105, Final residual = 5.9664153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0419652e-09, Final residual = 8.3344163e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555151 0 0.45241541 water fraction, min, max = 0.054723408 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500606 0 0.45241541 water fraction, min, max = 0.054777953 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555151 0 0.45241541 water fraction, min, max = 0.054723408 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500606 0 0.45241541 water fraction, min, max = 0.054777953 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1112648e-05, Final residual = 6.0378375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0841436e-09, Final residual = 9.3352933e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555151 0 0.45241541 water fraction, min, max = 0.054723408 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500606 0 0.45241541 water fraction, min, max = 0.054777953 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555151 0 0.45241541 water fraction, min, max = 0.054723408 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500606 0 0.45241541 water fraction, min, max = 0.054777953 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3311282e-06, Final residual = 2.2240722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.249396e-09, Final residual = 2.9142606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555151 0 0.45241541 water fraction, min, max = 0.054723408 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500606 0 0.45241541 water fraction, min, max = 0.054777953 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090555151 0 0.45241541 water fraction, min, max = 0.054723408 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090500606 0 0.45241541 water fraction, min, max = 0.054777953 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682928e-06, Final residual = 7.7679171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7676898e-09, Final residual = 1.8698092e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.18 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.038260288 max: 0.60095496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020528585 -> dtInletScale=292.27538 fluxAdjustedLocalCo dtLocalScale=0.99841093, dtInletScale=292.27538 -> dtScale=0.99841093 deltaT = 3.3007002 Time = 858.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446155 0 0.45241541 water fraction, min, max = 0.054832405 3.4865165e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391703 0 0.45241541 water fraction, min, max = 0.054886856 6.4542908e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446155 0 0.45241541 water fraction, min, max = 0.054832405 3.7688611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391703 0 0.45241541 water fraction, min, max = 0.054886856 6.750231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010835243, Final residual = 1.0444805e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457013e-07, Final residual = 7.5174782e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446155 0 0.45241541 water fraction, min, max = 0.054832405 4.2528824e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391703 0 0.45241541 water fraction, min, max = 0.054886856 7.6829942e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446155 0 0.45241541 water fraction, min, max = 0.054832405 4.2536844e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391703 0 0.45241541 water fraction, min, max = 0.054886856 7.6838336e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010871756, Final residual = 6.05231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0845962e-09, Final residual = 6.9368709e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446155 0 0.45241541 water fraction, min, max = 0.054832405 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391703 0 0.45241541 water fraction, min, max = 0.054886856 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446155 0 0.45241541 water fraction, min, max = 0.054832405 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391703 0 0.45241541 water fraction, min, max = 0.054886856 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691773e-05, Final residual = 6.3709201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4279859e-09, Final residual = 9.6757958e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446155 0 0.45241541 water fraction, min, max = 0.054832405 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391703 0 0.45241541 water fraction, min, max = 0.054886856 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446155 0 0.45241541 water fraction, min, max = 0.054832405 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391703 0 0.45241541 water fraction, min, max = 0.054886856 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3022167e-06, Final residual = 2.0405185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815005e-09, Final residual = 2.4838476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446155 0 0.45241541 water fraction, min, max = 0.054832405 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391703 0 0.45241541 water fraction, min, max = 0.054886856 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090446155 0 0.45241541 water fraction, min, max = 0.054832405 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090391703 0 0.45241541 water fraction, min, max = 0.054886856 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921334e-06, Final residual = 7.2793298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2697086e-09, Final residual = 1.9413991e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.62 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.038410118 max: 0.60080613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020493485 -> dtInletScale=292.77597 fluxAdjustedLocalCo dtLocalScale=0.99865826, dtInletScale=292.77597 -> dtScale=0.99865826 deltaT = 3.2958687 Time = 861.53 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 = 0.090337331 0 0.45241541 water fraction, min, max = 0.054941228 3.6435361e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282959 0 0.45241541 water fraction, min, max = 0.0549956 6.7755822e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337331 0 0.45241541 water fraction, min, max = 0.054941228 3.9407168e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282959 0 0.45241541 water fraction, min, max = 0.0549956 7.0870373e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010806244, Final residual = 1.0219961e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.023274e-07, Final residual = 6.8141217e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337331 0 0.45241541 water fraction, min, max = 0.054941228 6.1040444e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282959 0 0.45241541 water fraction, min, max = 0.0549956 1.1300425e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337331 0 0.45241541 water fraction, min, max = 0.054941228 6.1052474e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282959 0 0.45241541 water fraction, min, max = 0.0549956 1.1301684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010822069, Final residual = 6.4524852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4862756e-09, Final residual = 7.4992196e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337331 0 0.45241541 water fraction, min, max = 0.054941228 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282959 0 0.45241541 water fraction, min, max = 0.0549956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337331 0 0.45241541 water fraction, min, max = 0.054941228 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282959 0 0.45241541 water fraction, min, max = 0.0549956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204136e-05, Final residual = 7.244619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2969848e-09, Final residual = 1.1261659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337331 0 0.45241541 water fraction, min, max = 0.054941228 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282959 0 0.45241541 water fraction, min, max = 0.0549956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337331 0 0.45241541 water fraction, min, max = 0.054941228 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282959 0 0.45241541 water fraction, min, max = 0.0549956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1851004e-06, Final residual = 1.8307541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732414e-09, Final residual = 2.3450206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337331 0 0.45241541 water fraction, min, max = 0.054941228 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282959 0 0.45241541 water fraction, min, max = 0.0549956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337331 0 0.45241541 water fraction, min, max = 0.054941228 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282959 0 0.45241541 water fraction, min, max = 0.0549956 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835532e-06, Final residual = 6.4508736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.463625e-09, Final residual = 1.5553185e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.94 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.038624202 max: 0.60244123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020463487 -> dtInletScale=293.20516 fluxAdjustedLocalCo dtLocalScale=0.99594778, dtInletScale=293.20516 -> dtScale=0.99594778 deltaT = 3.2822528 Time = 864.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228812 0 0.45241541 water fraction, min, max = 0.055049748 2.2396864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174664 0 0.45241541 water fraction, min, max = 0.055103895 3.8992714e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228812 0 0.45241541 water fraction, min, max = 0.055049748 2.3963295e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174664 0 0.45241541 water fraction, min, max = 0.055103895 4.0634001e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010779175, Final residual = 9.7487754e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.761039e-08, Final residual = 6.061426e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228812 0 0.45241541 water fraction, min, max = 0.055049748 8.2551009e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174664 0 0.45241541 water fraction, min, max = 0.055103895 1.5505167e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228812 0 0.45241541 water fraction, min, max = 0.055049748 8.256752e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174664 0 0.45241541 water fraction, min, max = 0.055103895 1.5506895e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001071689, Final residual = 6.5066878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5386033e-09, Final residual = 7.2420158e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228812 0 0.45241541 water fraction, min, max = 0.055049748 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174664 0 0.45241541 water fraction, min, max = 0.055103895 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228812 0 0.45241541 water fraction, min, max = 0.055049748 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174664 0 0.45241541 water fraction, min, max = 0.055103895 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406061e-05, Final residual = 5.9246161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.980034e-09, Final residual = 1.0228669e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228812 0 0.45241541 water fraction, min, max = 0.055049748 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174664 0 0.45241541 water fraction, min, max = 0.055103895 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228812 0 0.45241541 water fraction, min, max = 0.055049748 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174664 0 0.45241541 water fraction, min, max = 0.055103895 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5054701e-06, Final residual = 1.9690129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904413e-09, Final residual = 2.5381049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228812 0 0.45241541 water fraction, min, max = 0.055049748 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174664 0 0.45241541 water fraction, min, max = 0.055103895 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090228812 0 0.45241541 water fraction, min, max = 0.055049748 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090174664 0 0.45241541 water fraction, min, max = 0.055103895 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220707e-06, Final residual = 2.423272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314106e-09, Final residual = 6.2305363e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.26 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.038728633 max: 0.6022115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020378948 -> dtInletScale=294.42148 fluxAdjustedLocalCo dtLocalScale=0.9963277, dtInletScale=294.42148 -> dtScale=0.9963277 deltaT = 3.269537 Time = 868.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120727 0 0.45241541 water fraction, min, max = 0.055157833 6.7735611e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066789 0 0.45241541 water fraction, min, max = 0.05521177 6.9911541e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120727 0 0.45241541 water fraction, min, max = 0.055157833 6.7939971e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066789 0 0.45241541 water fraction, min, max = 0.05521177 7.012562e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010746672, Final residual = 1.0147852e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160838e-07, Final residual = 5.2059591e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120727 0 0.45241541 water fraction, min, max = 0.055157833 1.0175016e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066789 0 0.45241541 water fraction, min, max = 0.05521177 1.9259039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120727 0 0.45241541 water fraction, min, max = 0.055157833 1.0177036e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066789 0 0.45241541 water fraction, min, max = 0.05521177 1.9261152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010623606, Final residual = 6.5336618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5740861e-09, Final residual = 7.3069733e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120727 0 0.45241541 water fraction, min, max = 0.055157833 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066789 0 0.45241541 water fraction, min, max = 0.05521177 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120727 0 0.45241541 water fraction, min, max = 0.055157833 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066789 0 0.45241541 water fraction, min, max = 0.05521177 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872546e-05, Final residual = 5.6710809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7361903e-09, Final residual = 1.0157989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120727 0 0.45241541 water fraction, min, max = 0.055157833 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066789 0 0.45241541 water fraction, min, max = 0.05521177 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120727 0 0.45241541 water fraction, min, max = 0.055157833 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066789 0 0.45241541 water fraction, min, max = 0.05521177 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9143874e-06, Final residual = 2.3790347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210132e-09, Final residual = 3.4213338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120727 0 0.45241541 water fraction, min, max = 0.055157833 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066789 0 0.45241541 water fraction, min, max = 0.05521177 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120727 0 0.45241541 water fraction, min, max = 0.055157833 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090066789 0 0.45241541 water fraction, min, max = 0.05521177 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2486383e-06, Final residual = 3.0129449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205302e-09, Final residual = 7.2240545e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.43 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.038822394 max: 0.60182183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020299998 -> dtInletScale=295.56653 fluxAdjustedLocalCo dtLocalScale=0.9969728, dtInletScale=295.56653 -> dtScale=0.9969728 deltaT = 3.2592753 Time = 871.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013021 0 0.45241541 water fraction, min, max = 0.055265539 6.9581954e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959252 0 0.45241541 water fraction, min, max = 0.055319307 7.3692169e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013021 0 0.45241541 water fraction, min, max = 0.055265539 6.9966344e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959252 0 0.45241541 water fraction, min, max = 0.055319307 7.4094765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010753564, Final residual = 9.6502276e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6616657e-08, Final residual = 4.8348043e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013021 0 0.45241541 water fraction, min, max = 0.055265539 1.2234617e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959252 0 0.45241541 water fraction, min, max = 0.055319307 2.32864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013021 0 0.45241541 water fraction, min, max = 0.055265539 1.2237031e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959252 0 0.45241541 water fraction, min, max = 0.055319307 2.3288926e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010749003, Final residual = 7.0981684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1207084e-09, Final residual = 7.8781728e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013021 0 0.45241541 water fraction, min, max = 0.055265539 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959252 0 0.45241541 water fraction, min, max = 0.055319307 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013021 0 0.45241541 water fraction, min, max = 0.055265539 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959252 0 0.45241541 water fraction, min, max = 0.055319307 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053657e-05, Final residual = 6.1993143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2697623e-09, Final residual = 1.0334867e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013021 0 0.45241541 water fraction, min, max = 0.055265539 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959252 0 0.45241541 water fraction, min, max = 0.055319307 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013021 0 0.45241541 water fraction, min, max = 0.055265539 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959252 0 0.45241541 water fraction, min, max = 0.055319307 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3988214e-06, Final residual = 9.2250852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2298783e-09, Final residual = 2.580527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013021 0 0.45241541 water fraction, min, max = 0.055265539 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959252 0 0.45241541 water fraction, min, max = 0.055319307 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090013021 0 0.45241541 water fraction, min, max = 0.055265539 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959252 0 0.45241541 water fraction, min, max = 0.055319307 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910525e-06, Final residual = 5.6443627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6427123e-09, Final residual = 1.8740005e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.76 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.038937558 max: 0.60162697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020236285 -> dtInletScale=296.49711 fluxAdjustedLocalCo dtLocalScale=0.99729571, dtInletScale=296.49711 -> dtScale=0.99729571 deltaT = 3.2498577 Time = 874.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905639 0 0.45241541 water fraction, min, max = 0.05537292 1.3735139e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852026 0 0.45241541 water fraction, min, max = 0.055426533 2.1246082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905639 0 0.45241541 water fraction, min, max = 0.05537292 1.4434774e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852026 0 0.45241541 water fraction, min, max = 0.055426533 2.1978728e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010786462, Final residual = 8.6318105e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6439675e-08, Final residual = 4.0338018e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905639 0 0.45241541 water fraction, min, max = 0.05537292 1.3810142e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852026 0 0.45241541 water fraction, min, max = 0.055426533 2.636814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905639 0 0.45241541 water fraction, min, max = 0.05537292 1.3812861e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852026 0 0.45241541 water fraction, min, max = 0.055426533 2.6370984e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010733662, Final residual = 8.0234114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0351515e-09, Final residual = 9.4668744e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905639 0 0.45241541 water fraction, min, max = 0.05537292 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852026 0 0.45241541 water fraction, min, max = 0.055426533 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905639 0 0.45241541 water fraction, min, max = 0.05537292 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852026 0 0.45241541 water fraction, min, max = 0.055426533 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681152e-05, Final residual = 6.4721395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.532871e-09, Final residual = 9.8181371e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905639 0 0.45241541 water fraction, min, max = 0.05537292 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852026 0 0.45241541 water fraction, min, max = 0.055426533 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905639 0 0.45241541 water fraction, min, max = 0.05537292 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852026 0 0.45241541 water fraction, min, max = 0.055426533 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2878016e-06, Final residual = 9.1825411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1929771e-09, Final residual = 2.497372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905639 0 0.45241541 water fraction, min, max = 0.05537292 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852026 0 0.45241541 water fraction, min, max = 0.055426533 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089905639 0 0.45241541 water fraction, min, max = 0.05537292 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852026 0 0.45241541 water fraction, min, max = 0.055426533 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688657e-06, Final residual = 4.001479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0047154e-09, Final residual = 9.8677601e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.09 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.039091823 max: 0.60128981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020177813 -> dtInletScale=297.35631 fluxAdjustedLocalCo dtLocalScale=0.99785493, dtInletScale=297.35631 -> dtScale=0.99785493 deltaT = 3.2428285 Time = 877.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798529 0 0.45241541 water fraction, min, max = 0.05548003 1.114474e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745032 0 0.45241541 water fraction, min, max = 0.055533527 1.5941082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798529 0 0.45241541 water fraction, min, max = 0.05548003 1.1590075e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745032 0 0.45241541 water fraction, min, max = 0.055533527 1.6407364e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010819215, Final residual = 7.8645342e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8756847e-08, Final residual = 4.0418193e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798529 0 0.45241541 water fraction, min, max = 0.05548003 1.3777023e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745032 0 0.45241541 water fraction, min, max = 0.055533527 2.6305278e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798529 0 0.45241541 water fraction, min, max = 0.05548003 1.3779769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745032 0 0.45241541 water fraction, min, max = 0.055533527 2.6308152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010647749, Final residual = 8.5020492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5066164e-09, Final residual = 1.0213101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798529 0 0.45241541 water fraction, min, max = 0.05548003 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745032 0 0.45241541 water fraction, min, max = 0.055533527 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798529 0 0.45241541 water fraction, min, max = 0.05548003 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745032 0 0.45241541 water fraction, min, max = 0.055533527 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720456e-05, Final residual = 6.145069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856378e-09, Final residual = 8.9802447e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798529 0 0.45241541 water fraction, min, max = 0.05548003 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745032 0 0.45241541 water fraction, min, max = 0.055533527 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798529 0 0.45241541 water fraction, min, max = 0.05548003 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745032 0 0.45241541 water fraction, min, max = 0.055533527 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2852571e-06, Final residual = 9.6126378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6122128e-09, Final residual = 2.6383921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798529 0 0.45241541 water fraction, min, max = 0.05548003 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745032 0 0.45241541 water fraction, min, max = 0.055533527 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089798529 0 0.45241541 water fraction, min, max = 0.05548003 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745032 0 0.45241541 water fraction, min, max = 0.055533527 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632729e-06, Final residual = 5.1960174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2077348e-09, Final residual = 1.6392228e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.53 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.039251194 max: 0.60103714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020134169 -> dtInletScale=298.00087 fluxAdjustedLocalCo dtLocalScale=0.99827441, dtInletScale=298.00087 -> dtScale=0.99827441 deltaT = 3.2366042 Time = 881.07 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 = 0.089691638 0 0.45241541 water fraction, min, max = 0.055586921 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638244 0 0.45241541 water fraction, min, max = 0.055640315 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691638 0 0.45241541 water fraction, min, max = 0.055586921 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638244 0 0.45241541 water fraction, min, max = 0.055640315 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010760971, Final residual = 8.4472451e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4587853e-08, Final residual = 4.1276682e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691638 0 0.45241541 water fraction, min, max = 0.055586921 4.7015802e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638244 0 0.45241541 water fraction, min, max = 0.055640315 8.564521e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691638 0 0.45241541 water fraction, min, max = 0.055586921 4.7024377e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638244 0 0.45241541 water fraction, min, max = 0.055640315 8.5654183e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010744522, Final residual = 8.7972716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8398812e-09, Final residual = 1.1029324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691638 0 0.45241541 water fraction, min, max = 0.055586921 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638244 0 0.45241541 water fraction, min, max = 0.055640315 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691638 0 0.45241541 water fraction, min, max = 0.055586921 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638244 0 0.45241541 water fraction, min, max = 0.055640315 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889009e-05, Final residual = 5.7715525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8126393e-09, Final residual = 8.8860665e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691638 0 0.45241541 water fraction, min, max = 0.055586921 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638244 0 0.45241541 water fraction, min, max = 0.055640315 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691638 0 0.45241541 water fraction, min, max = 0.055586921 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638244 0 0.45241541 water fraction, min, max = 0.055640315 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4858837e-06, Final residual = 8.0211194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0179504e-09, Final residual = 2.3614586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691638 0 0.45241541 water fraction, min, max = 0.055586921 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638244 0 0.45241541 water fraction, min, max = 0.055640315 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089691638 0 0.45241541 water fraction, min, max = 0.055586921 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089638244 0 0.45241541 water fraction, min, max = 0.055640315 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159147e-06, Final residual = 5.1816528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1881293e-09, Final residual = 9.8295103e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 318.95 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.039405809 max: 0.60077063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020095524 -> dtInletScale=298.57395 fluxAdjustedLocalCo dtLocalScale=0.99871726, dtInletScale=298.57395 -> dtScale=0.99871726 deltaT = 3.2319506 Time = 884.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584926 0 0.45241541 water fraction, min, max = 0.055693633 1.4548304e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531609 0 0.45241541 water fraction, min, max = 0.055746951 2.2907874e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584926 0 0.45241541 water fraction, min, max = 0.055693633 1.5320393e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531609 0 0.45241541 water fraction, min, max = 0.055746951 2.3716102e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010797323, Final residual = 8.1086459e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1186117e-08, Final residual = 3.4390707e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584926 0 0.45241541 water fraction, min, max = 0.055693633 1.3102544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531609 0 0.45241541 water fraction, min, max = 0.055746951 2.4989661e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584926 0 0.45241541 water fraction, min, max = 0.055693633 1.3105196e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531609 0 0.45241541 water fraction, min, max = 0.055746951 2.4992436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010772375, Final residual = 9.6535565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6718447e-09, Final residual = 1.2487659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584926 0 0.45241541 water fraction, min, max = 0.055693633 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531609 0 0.45241541 water fraction, min, max = 0.055746951 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584926 0 0.45241541 water fraction, min, max = 0.055693633 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531609 0 0.45241541 water fraction, min, max = 0.055746951 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788207e-05, Final residual = 6.838204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.898317e-09, Final residual = 9.8395178e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584926 0 0.45241541 water fraction, min, max = 0.055693633 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531609 0 0.45241541 water fraction, min, max = 0.055746951 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584926 0 0.45241541 water fraction, min, max = 0.055693633 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531609 0 0.45241541 water fraction, min, max = 0.055746951 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3883157e-06, Final residual = 1.553473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073475e-09, Final residual = 2.1725624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584926 0 0.45241541 water fraction, min, max = 0.055693633 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531609 0 0.45241541 water fraction, min, max = 0.055746951 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584926 0 0.45241541 water fraction, min, max = 0.055693633 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531609 0 0.45241541 water fraction, min, max = 0.055746951 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056643e-06, Final residual = 4.3462474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541215e-09, Final residual = 1.2817171e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 320.29 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.039561274 max: 0.60082168 fluxAdjustedLocalCo inlet-based: CoInlet=0.002006663 -> dtInletScale=299.00386 fluxAdjustedLocalCo dtLocalScale=0.9986324, dtInletScale=299.00386 -> dtScale=0.9986324 deltaT = 3.2273092 Time = 887.53 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 = 0.089478368 0 0.45241541 water fraction, min, max = 0.055800192 1.7601711e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425127 0 0.45241541 water fraction, min, max = 0.055853433 2.9157736e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478368 0 0.45241541 water fraction, min, max = 0.055800192 1.866654e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425127 0 0.45241541 water fraction, min, max = 0.055853433 3.0272298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010840435, Final residual = 8.3576892e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3693096e-08, Final residual = 3.4165215e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478368 0 0.45241541 water fraction, min, max = 0.055800192 1.3442928e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425127 0 0.45241541 water fraction, min, max = 0.055853433 2.5656458e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478368 0 0.45241541 water fraction, min, max = 0.055800192 1.3445678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425127 0 0.45241541 water fraction, min, max = 0.055853433 2.5659335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010509353, Final residual = 8.5996431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6277682e-09, Final residual = 1.0718253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478368 0 0.45241541 water fraction, min, max = 0.055800192 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425127 0 0.45241541 water fraction, min, max = 0.055853432 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478368 0 0.45241541 water fraction, min, max = 0.055800192 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425127 0 0.45241541 water fraction, min, max = 0.055853432 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903616e-05, Final residual = 7.0564827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1341797e-09, Final residual = 1.0484619e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478368 0 0.45241541 water fraction, min, max = 0.055800192 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425127 0 0.45241541 water fraction, min, max = 0.055853432 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478368 0 0.45241541 water fraction, min, max = 0.055800192 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425127 0 0.45241541 water fraction, min, max = 0.055853432 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4914268e-06, Final residual = 8.9281923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9336702e-09, Final residual = 2.2067576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478368 0 0.45241541 water fraction, min, max = 0.055800192 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425127 0 0.45241541 water fraction, min, max = 0.055853432 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478368 0 0.45241541 water fraction, min, max = 0.055800192 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089425127 0 0.45241541 water fraction, min, max = 0.055853432 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129722e-06, Final residual = 5.5673267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834673e-09, Final residual = 1.3441414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.55 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.039749111 max: 0.60090677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020037813 -> dtInletScale=299.43388 fluxAdjustedLocalCo dtLocalScale=0.99849099, dtInletScale=299.43388 -> dtScale=0.99849099 deltaT = 3.2219098 Time = 890.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371975 0 0.45241541 water fraction, min, max = 0.055906584 3.5173571e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318823 0 0.45241541 water fraction, min, max = 0.055959736 6.5126396e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371975 0 0.45241541 water fraction, min, max = 0.055906584 3.7926663e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318823 0 0.45241541 water fraction, min, max = 0.055959736 6.800776e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010690917, Final residual = 9.2341198e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2466232e-08, Final residual = 3.5997021e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371975 0 0.45241541 water fraction, min, max = 0.055906584 1.3094315e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318823 0 0.45241541 water fraction, min, max = 0.055959736 2.4976215e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371975 0 0.45241541 water fraction, min, max = 0.055906584 1.3097006e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318823 0 0.45241541 water fraction, min, max = 0.055959736 2.4979029e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010807454, Final residual = 7.2755034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2957276e-09, Final residual = 9.0561219e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371975 0 0.45241541 water fraction, min, max = 0.055906584 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318823 0 0.45241541 water fraction, min, max = 0.055959736 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371975 0 0.45241541 water fraction, min, max = 0.055906584 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318823 0 0.45241541 water fraction, min, max = 0.055959736 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1289139e-05, Final residual = 6.7136788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7705148e-09, Final residual = 1.0251067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371975 0 0.45241541 water fraction, min, max = 0.055906584 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318823 0 0.45241541 water fraction, min, max = 0.055959736 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371975 0 0.45241541 water fraction, min, max = 0.055906584 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318823 0 0.45241541 water fraction, min, max = 0.055959736 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3789407e-06, Final residual = 1.6574583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039539e-09, Final residual = 2.181519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371975 0 0.45241541 water fraction, min, max = 0.055906584 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318823 0 0.45241541 water fraction, min, max = 0.055959736 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089371975 0 0.45241541 water fraction, min, max = 0.055906584 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089318823 0 0.45241541 water fraction, min, max = 0.055959736 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451991e-06, Final residual = 5.2928716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3175389e-09, Final residual = 1.3890867e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 322.76 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.039938299 max: 0.60090067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020004289 -> dtInletScale=299.93568 fluxAdjustedLocalCo dtLocalScale=0.99850114, dtInletScale=299.93568 -> dtScale=0.99850114 deltaT = 3.2165271 Time = 893.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926576 0 0.45241541 water fraction, min, max = 0.056012799 3.6743157e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212697 0 0.45241541 water fraction, min, max = 0.056065863 6.8335799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926576 0 0.45241541 water fraction, min, max = 0.056012799 3.9639824e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212697 0 0.45241541 water fraction, min, max = 0.056065863 7.1367099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010608276, Final residual = 9.4582981e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4710569e-08, Final residual = 3.3778651e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926576 0 0.45241541 water fraction, min, max = 0.056012799 1.1134002e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212697 0 0.45241541 water fraction, min, max = 0.056065863 2.1144298e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926576 0 0.45241541 water fraction, min, max = 0.056012799 1.1136235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212697 0 0.45241541 water fraction, min, max = 0.056065863 2.1146632e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010540839, Final residual = 6.5935944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6287256e-09, Final residual = 7.6802014e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926576 0 0.45241541 water fraction, min, max = 0.056012799 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212697 0 0.45241541 water fraction, min, max = 0.056065863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926576 0 0.45241541 water fraction, min, max = 0.056012799 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212697 0 0.45241541 water fraction, min, max = 0.056065863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852664e-05, Final residual = 6.896456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9500667e-09, Final residual = 1.0923957e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926576 0 0.45241541 water fraction, min, max = 0.056012799 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212697 0 0.45241541 water fraction, min, max = 0.056065863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926576 0 0.45241541 water fraction, min, max = 0.056012799 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212697 0 0.45241541 water fraction, min, max = 0.056065863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3606641e-06, Final residual = 9.7632844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7676405e-09, Final residual = 2.4934469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926576 0 0.45241541 water fraction, min, max = 0.056012799 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212697 0 0.45241541 water fraction, min, max = 0.056065863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926576 0 0.45241541 water fraction, min, max = 0.056012799 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212697 0 0.45241541 water fraction, min, max = 0.056065863 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729361e-06, Final residual = 3.8011719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8358466e-09, Final residual = 7.4849006e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 324.03 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.040137995 max: 0.60098924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019970869 -> dtInletScale=300.43761 fluxAdjustedLocalCo dtLocalScale=0.99835398, dtInletScale=300.43761 -> dtScale=0.99835398 deltaT = 3.2111611 Time = 897.179 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 = 0.089159722 0 0.45241541 water fraction, min, max = 0.056118837 2.1593794e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106748 0 0.45241541 water fraction, min, max = 0.056171812 3.7324726e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159722 0 0.45241541 water fraction, min, max = 0.056118837 2.303257e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106748 0 0.45241541 water fraction, min, max = 0.056171812 3.8830207e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010551365, Final residual = 9.4075942e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4203553e-08, Final residual = 3.4402225e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159722 0 0.45241541 water fraction, min, max = 0.056118837 6.9011427e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106748 0 0.45241541 water fraction, min, max = 0.056171812 1.2867933e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159722 0 0.45241541 water fraction, min, max = 0.056118837 6.9024158e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106748 0 0.45241541 water fraction, min, max = 0.056171812 1.2869263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010640538, Final residual = 6.5601433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5914563e-09, Final residual = 7.7980099e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159722 0 0.45241541 water fraction, min, max = 0.056118837 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106748 0 0.45241541 water fraction, min, max = 0.056171812 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159722 0 0.45241541 water fraction, min, max = 0.056118837 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106748 0 0.45241541 water fraction, min, max = 0.056171812 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898422e-05, Final residual = 6.4390727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4831747e-09, Final residual = 1.0164701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159722 0 0.45241541 water fraction, min, max = 0.056118837 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106748 0 0.45241541 water fraction, min, max = 0.056171812 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159722 0 0.45241541 water fraction, min, max = 0.056118837 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106748 0 0.45241541 water fraction, min, max = 0.056171812 6.5659487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3690572e-06, Final residual = 7.966941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9777067e-09, Final residual = 2.1013861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159722 0 0.45241541 water fraction, min, max = 0.056118837 1.2561994e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106748 0 0.45241541 water fraction, min, max = 0.056171812 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159722 0 0.45241541 water fraction, min, max = 0.056118837 1.2561994e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089106748 0 0.45241541 water fraction, min, max = 0.056171812 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204658e-06, Final residual = 7.1123134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1216245e-09, Final residual = 2.557483e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.38 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.040293216 max: 0.60099301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019937552 -> dtInletScale=300.93965 fluxAdjustedLocalCo dtLocalScale=0.99834771, dtInletScale=300.93965 -> dtScale=0.99834771 deltaT = 3.2058117 Time = 900.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053861 0 0.45241541 water fraction, min, max = 0.056224698 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000975 0 0.45241541 water fraction, min, max = 0.056277584 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053861 0 0.45241541 water fraction, min, max = 0.056224698 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000975 0 0.45241541 water fraction, min, max = 0.056277584 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010634248, Final residual = 9.1787188e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1911907e-08, Final residual = 3.9177357e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053861 0 0.45241541 water fraction, min, max = 0.056224698 3.6515689e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000975 0 0.45241541 water fraction, min, max = 0.056277584 5.3932461e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053861 0 0.45241541 water fraction, min, max = 0.056224698 3.651926e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000975 0 0.45241541 water fraction, min, max = 0.056277584 5.3936191e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001067786, Final residual = 6.4771544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5154778e-09, Final residual = 7.8320965e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053861 0 0.45241541 water fraction, min, max = 0.056224698 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000975 0 0.45241541 water fraction, min, max = 0.056277584 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053861 0 0.45241541 water fraction, min, max = 0.056224698 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000975 0 0.45241541 water fraction, min, max = 0.056277584 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853711e-05, Final residual = 6.1942421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2280387e-09, Final residual = 9.818954e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053861 0 0.45241541 water fraction, min, max = 0.056224698 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000975 0 0.45241541 water fraction, min, max = 0.056277584 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053861 0 0.45241541 water fraction, min, max = 0.056224698 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000975 0 0.45241541 water fraction, min, max = 0.056277584 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2967695e-06, Final residual = 8.2605958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2642307e-09, Final residual = 2.3671207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053861 0 0.45241541 water fraction, min, max = 0.056224698 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000975 0 0.45241541 water fraction, min, max = 0.056277584 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089053861 0 0.45241541 water fraction, min, max = 0.056224698 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000975 0 0.45241541 water fraction, min, max = 0.056277584 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9605595e-06, Final residual = 4.8320257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.823277e-09, Final residual = 2.1011689e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 326.63 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.040446718 max: 0.60094822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019904339 -> dtInletScale=301.44182 fluxAdjustedLocalCo dtLocalScale=0.99842212, dtInletScale=301.44182 -> dtScale=0.99842212 deltaT = 3.2004789 Time = 903.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948177 0 0.45241541 water fraction, min, max = 0.056330383 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895378 0 0.45241541 water fraction, min, max = 0.056383181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948177 0 0.45241541 water fraction, min, max = 0.056330383 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895378 0 0.45241541 water fraction, min, max = 0.056383181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010742663, Final residual = 9.1355058e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.148124e-08, Final residual = 4.2108594e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948177 0 0.45241541 water fraction, min, max = 0.056330383 4.5480689e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895378 0 0.45241541 water fraction, min, max = 0.056383181 7.1467687e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948177 0 0.45241541 water fraction, min, max = 0.056330383 4.5485964e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895378 0 0.45241541 water fraction, min, max = 0.056383181 7.1473197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010563542, Final residual = 7.0115217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0534315e-09, Final residual = 8.55835e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948177 0 0.45241541 water fraction, min, max = 0.056330383 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895378 0 0.45241541 water fraction, min, max = 0.056383181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948177 0 0.45241541 water fraction, min, max = 0.056330383 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895378 0 0.45241541 water fraction, min, max = 0.056383181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.17081e-05, Final residual = 5.9923216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0228116e-09, Final residual = 1.0140009e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948177 0 0.45241541 water fraction, min, max = 0.056330383 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895378 0 0.45241541 water fraction, min, max = 0.056383181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948177 0 0.45241541 water fraction, min, max = 0.056330383 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895378 0 0.45241541 water fraction, min, max = 0.056383181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7151582e-06, Final residual = 9.0349747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0383238e-09, Final residual = 2.5671398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948177 0 0.45241541 water fraction, min, max = 0.056330383 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895378 0 0.45241541 water fraction, min, max = 0.056383181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948177 0 0.45241541 water fraction, min, max = 0.056330383 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088895378 0 0.45241541 water fraction, min, max = 0.056383181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264221e-06, Final residual = 4.7952932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8127676e-09, Final residual = 1.5905296e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 327.84 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.040609313 max: 0.60089405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019871228 -> dtInletScale=301.9441 fluxAdjustedLocalCo dtLocalScale=0.99851213, dtInletScale=301.9441 -> dtScale=0.99851213 deltaT = 3.1951625 Time = 906.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842668 0 0.45241541 water fraction, min, max = 0.056435892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789957 0 0.45241541 water fraction, min, max = 0.056488602 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842668 0 0.45241541 water fraction, min, max = 0.056435892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789957 0 0.45241541 water fraction, min, max = 0.056488602 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010674677, Final residual = 9.2120275e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2248622e-08, Final residual = 4.3617624e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842668 0 0.45241541 water fraction, min, max = 0.056435892 5.6302652e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789957 0 0.45241541 water fraction, min, max = 0.056488602 9.2636826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842668 0 0.45241541 water fraction, min, max = 0.056435892 5.6309899e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789957 0 0.45241541 water fraction, min, max = 0.056488602 9.264439e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010478246, Final residual = 7.1735023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1943777e-09, Final residual = 8.5308479e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842668 0 0.45241541 water fraction, min, max = 0.056435892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789957 0 0.45241541 water fraction, min, max = 0.056488602 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842668 0 0.45241541 water fraction, min, max = 0.056435892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789957 0 0.45241541 water fraction, min, max = 0.056488602 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376391e-05, Final residual = 6.6118004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6210153e-09, Final residual = 1.0629767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842668 0 0.45241541 water fraction, min, max = 0.056435892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789957 0 0.45241541 water fraction, min, max = 0.056488602 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842668 0 0.45241541 water fraction, min, max = 0.056435892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789957 0 0.45241541 water fraction, min, max = 0.056488602 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2434191e-06, Final residual = 8.6673055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6653535e-09, Final residual = 2.4002954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842668 0 0.45241541 water fraction, min, max = 0.056435892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789957 0 0.45241541 water fraction, min, max = 0.056488602 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842668 0 0.45241541 water fraction, min, max = 0.056435892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789957 0 0.45241541 water fraction, min, max = 0.056488602 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.885889e-06, Final residual = 2.7524677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7889494e-09, Final residual = 3.3506481e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.14 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.040772825 max: 0.60082124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019838219 -> dtInletScale=302.4465 fluxAdjustedLocalCo dtLocalScale=0.99863314, dtInletScale=302.4465 -> dtScale=0.99863314 deltaT = 3.1906185 Time = 909.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737321 0 0.45241541 water fraction, min, max = 0.056541238 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684686 0 0.45241541 water fraction, min, max = 0.056593874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737321 0 0.45241541 water fraction, min, max = 0.056541238 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684686 0 0.45241541 water fraction, min, max = 0.056593874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010532917, Final residual = 1.0045625e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059925e-07, Final residual = 4.9639915e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737321 0 0.45241541 water fraction, min, max = 0.056541238 7.2691163e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684686 0 0.45241541 water fraction, min, max = 0.056593874 1.2469591e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737321 0 0.45241541 water fraction, min, max = 0.056541238 7.2701454e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684686 0 0.45241541 water fraction, min, max = 0.056593874 1.2470665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010479665, Final residual = 7.3552072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3867762e-09, Final residual = 8.9172112e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737321 0 0.45241541 water fraction, min, max = 0.056541238 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684686 0 0.45241541 water fraction, min, max = 0.056593874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737321 0 0.45241541 water fraction, min, max = 0.056541238 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684686 0 0.45241541 water fraction, min, max = 0.056593874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864868e-05, Final residual = 6.7668634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8103283e-09, Final residual = 1.0859959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737321 0 0.45241541 water fraction, min, max = 0.056541238 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684686 0 0.45241541 water fraction, min, max = 0.056593874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737321 0 0.45241541 water fraction, min, max = 0.056541238 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684686 0 0.45241541 water fraction, min, max = 0.056593874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0699124e-06, Final residual = 8.8096958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8145441e-09, Final residual = 2.4148869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737321 0 0.45241541 water fraction, min, max = 0.056541238 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684686 0 0.45241541 water fraction, min, max = 0.056593874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737321 0 0.45241541 water fraction, min, max = 0.056541238 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088684686 0 0.45241541 water fraction, min, max = 0.056593874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589195e-06, Final residual = 3.4174016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582009e-09, Final residual = 1.0674718e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 330.48 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.040925932 max: 0.60089056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019810007 -> dtInletScale=302.87724 fluxAdjustedLocalCo dtLocalScale=0.99851794, dtInletScale=302.87724 -> dtScale=0.99851794 deltaT = 3.1853323 Time = 913.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632137 0 0.45241541 water fraction, min, max = 0.056646422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579589 0 0.45241541 water fraction, min, max = 0.056698971 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632137 0 0.45241541 water fraction, min, max = 0.056646422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579589 0 0.45241541 water fraction, min, max = 0.056698971 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010442901, Final residual = 2.4761565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803598e-08, Final residual = 6.2102234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632137 0 0.45241541 water fraction, min, max = 0.056646422 4.7167497e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579589 0 0.45241541 water fraction, min, max = 0.056698971 7.4776094e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632137 0 0.45241541 water fraction, min, max = 0.056646422 4.7172847e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579589 0 0.45241541 water fraction, min, max = 0.056698971 7.4781673e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010347932, Final residual = 7.4434689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.474414e-09, Final residual = 8.8161367e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632137 0 0.45241541 water fraction, min, max = 0.056646422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579589 0 0.45241541 water fraction, min, max = 0.056698971 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632137 0 0.45241541 water fraction, min, max = 0.056646422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579589 0 0.45241541 water fraction, min, max = 0.056698971 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9937304e-05, Final residual = 6.4102787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4579879e-09, Final residual = 1.0681121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632137 0 0.45241541 water fraction, min, max = 0.056646422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579589 0 0.45241541 water fraction, min, max = 0.056698971 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632137 0 0.45241541 water fraction, min, max = 0.056646422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579589 0 0.45241541 water fraction, min, max = 0.056698971 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9319407e-06, Final residual = 8.4228261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4237179e-09, Final residual = 2.1360729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632137 0 0.45241541 water fraction, min, max = 0.056646422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579589 0 0.45241541 water fraction, min, max = 0.056698971 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632137 0 0.45241541 water fraction, min, max = 0.056646422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579589 0 0.45241541 water fraction, min, max = 0.056698971 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528169e-06, Final residual = 3.6784692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062458e-09, Final residual = 9.7979986e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.9 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.041112363 max: 0.60090609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019777185 -> dtInletScale=303.37988 fluxAdjustedLocalCo dtLocalScale=0.99849213, dtInletScale=303.37988 -> dtScale=0.99849213 deltaT = 3.1800623 Time = 916.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527127 0 0.45241541 water fraction, min, max = 0.056751432 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474665 0 0.45241541 water fraction, min, max = 0.056803894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527127 0 0.45241541 water fraction, min, max = 0.056751432 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474665 0 0.45241541 water fraction, min, max = 0.056803894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010419995, Final residual = 2.5554975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577857e-08, Final residual = 6.1261403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527127 0 0.45241541 water fraction, min, max = 0.056751432 7.2865457e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474665 0 0.45241541 water fraction, min, max = 0.056803894 1.2504934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527127 0 0.45241541 water fraction, min, max = 0.056751432 7.2875503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474665 0 0.45241541 water fraction, min, max = 0.056803894 1.2505981e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010295339, Final residual = 7.1925031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2175499e-09, Final residual = 8.420193e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527127 0 0.45241541 water fraction, min, max = 0.056751432 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474665 0 0.45241541 water fraction, min, max = 0.056803894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527127 0 0.45241541 water fraction, min, max = 0.056751432 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474665 0 0.45241541 water fraction, min, max = 0.056803894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811925e-05, Final residual = 5.6910501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7627894e-09, Final residual = 9.6365843e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527127 0 0.45241541 water fraction, min, max = 0.056751432 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474665 0 0.45241541 water fraction, min, max = 0.056803894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527127 0 0.45241541 water fraction, min, max = 0.056751432 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474665 0 0.45241541 water fraction, min, max = 0.056803894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915553e-06, Final residual = 8.3396685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411698e-09, Final residual = 2.0807181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527127 0 0.45241541 water fraction, min, max = 0.056751432 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474665 0 0.45241541 water fraction, min, max = 0.056803894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088527127 0 0.45241541 water fraction, min, max = 0.056751432 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474665 0 0.45241541 water fraction, min, max = 0.056803894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736654e-06, Final residual = 4.0684043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1077968e-09, Final residual = 1.1834688e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 333.16 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.041253133 max: 0.60102773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019744465 -> dtInletScale=303.88264 fluxAdjustedLocalCo dtLocalScale=0.99829004, dtInletScale=303.88264 -> dtScale=0.99829004 deltaT = 3.1740593 Time = 919.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422303 0 0.45241541 water fraction, min, max = 0.056856256 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836994 0 0.45241541 water fraction, min, max = 0.056908619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422303 0 0.45241541 water fraction, min, max = 0.056856256 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836994 0 0.45241541 water fraction, min, max = 0.056908619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010545891, Final residual = 2.6407435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439522e-08, Final residual = 6.9800004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422303 0 0.45241541 water fraction, min, max = 0.056856256 8.9297265e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836994 0 0.45241541 water fraction, min, max = 0.056908619 1.5720195e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422303 0 0.45241541 water fraction, min, max = 0.056856256 8.931022e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836994 0 0.45241541 water fraction, min, max = 0.056908619 1.5721546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010386765, Final residual = 7.088146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1118092e-09, Final residual = 8.303756e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422303 0 0.45241541 water fraction, min, max = 0.056856256 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836994 0 0.45241541 water fraction, min, max = 0.056908619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422303 0 0.45241541 water fraction, min, max = 0.056856256 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836994 0 0.45241541 water fraction, min, max = 0.056908619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003814e-05, Final residual = 5.7147139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7595466e-09, Final residual = 9.4800796e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422303 0 0.45241541 water fraction, min, max = 0.056856256 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836994 0 0.45241541 water fraction, min, max = 0.056908619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422303 0 0.45241541 water fraction, min, max = 0.056856256 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836994 0 0.45241541 water fraction, min, max = 0.056908619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2889274e-06, Final residual = 9.0363108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0409887e-09, Final residual = 2.4470652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422303 0 0.45241541 water fraction, min, max = 0.056856256 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836994 0 0.45241541 water fraction, min, max = 0.056908619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422303 0 0.45241541 water fraction, min, max = 0.056856256 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836994 0 0.45241541 water fraction, min, max = 0.056908619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100026e-06, Final residual = 3.2183585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2777571e-09, Final residual = 6.7179068e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 334.54 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.041407494 max: 0.60106735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019707193 -> dtInletScale=304.45736 fluxAdjustedLocalCo dtLocalScale=0.99822424, dtInletScale=304.45736 -> dtScale=0.99822424 deltaT = 3.1680776 Time = 922.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317677 0 0.45241541 water fraction, min, max = 0.056960883 3.8848431e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265413 0 0.45241541 water fraction, min, max = 0.057013146 6.0347557e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317677 0 0.45241541 water fraction, min, max = 0.056960883 4.0772779e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265413 0 0.45241541 water fraction, min, max = 0.057013146 6.2358968e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010683186, Final residual = 2.5865932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899485e-08, Final residual = 9.2787704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317677 0 0.45241541 water fraction, min, max = 0.056960883 3.0487359e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265413 0 0.45241541 water fraction, min, max = 0.057013146 5.7897279e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317677 0 0.45241541 water fraction, min, max = 0.056960883 3.049257e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265413 0 0.45241541 water fraction, min, max = 0.057013146 5.7902709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001011784, Final residual = 7.2281582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2495737e-09, Final residual = 8.4961528e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317677 0 0.45241541 water fraction, min, max = 0.056960883 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265413 0 0.45241541 water fraction, min, max = 0.057013146 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317677 0 0.45241541 water fraction, min, max = 0.056960883 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265413 0 0.45241541 water fraction, min, max = 0.057013146 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542933e-05, Final residual = 5.8978544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9300714e-09, Final residual = 9.7694605e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317677 0 0.45241541 water fraction, min, max = 0.056960883 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265413 0 0.45241541 water fraction, min, max = 0.057013146 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317677 0 0.45241541 water fraction, min, max = 0.056960883 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265413 0 0.45241541 water fraction, min, max = 0.057013146 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2060501e-06, Final residual = 8.9530309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9508347e-09, Final residual = 2.6260253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317677 0 0.45241541 water fraction, min, max = 0.056960883 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265413 0 0.45241541 water fraction, min, max = 0.057013146 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088317677 0 0.45241541 water fraction, min, max = 0.056960883 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088265413 0 0.45241541 water fraction, min, max = 0.057013146 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862399e-06, Final residual = 3.9407879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547507e-09, Final residual = 1.2231404e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336.1 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.041550257 max: 0.6011877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019670054 -> dtInletScale=305.03221 fluxAdjustedLocalCo dtLocalScale=0.99802441, dtInletScale=305.03221 -> dtScale=0.99802441 deltaT = 3.1613735 Time = 925.84 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 = 0.08821326 0 0.45241541 water fraction, min, max = 0.0570653 7.0612522e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161106 0 0.45241541 water fraction, min, max = 0.057117453 1.2532147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821326 0 0.45241541 water fraction, min, max = 0.0570653 7.5493351e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161106 0 0.45241541 water fraction, min, max = 0.057117453 1.3042226e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010630357, Final residual = 2.456107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598279e-08, Final residual = 9.2863396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821326 0 0.45241541 water fraction, min, max = 0.0570653 2.9697525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161106 0 0.45241541 water fraction, min, max = 0.057117453 5.6355887e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821326 0 0.45241541 water fraction, min, max = 0.0570653 2.9702531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161106 0 0.45241541 water fraction, min, max = 0.057117453 5.6361103e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010121614, Final residual = 7.4999533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150239e-09, Final residual = 8.9380864e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821326 0 0.45241541 water fraction, min, max = 0.0570653 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161106 0 0.45241541 water fraction, min, max = 0.057117453 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821326 0 0.45241541 water fraction, min, max = 0.0570653 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161106 0 0.45241541 water fraction, min, max = 0.057117453 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011621e-05, Final residual = 5.5293432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639576e-09, Final residual = 9.1515514e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821326 0 0.45241541 water fraction, min, max = 0.0570653 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161106 0 0.45241541 water fraction, min, max = 0.057117453 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821326 0 0.45241541 water fraction, min, max = 0.0570653 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161106 0 0.45241541 water fraction, min, max = 0.057117453 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1329345e-06, Final residual = 8.3127979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3233684e-09, Final residual = 2.5648794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821326 0 0.45241541 water fraction, min, max = 0.0570653 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161106 0 0.45241541 water fraction, min, max = 0.057117453 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821326 0 0.45241541 water fraction, min, max = 0.0570653 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161106 0 0.45241541 water fraction, min, max = 0.057117453 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692112e-06, Final residual = 4.1082275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244695e-09, Final residual = 1.225688e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.46 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.04168126 max: 0.60119178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019628429 -> dtInletScale=305.67907 fluxAdjustedLocalCo dtLocalScale=0.99801763, dtInletScale=305.67907 -> dtScale=0.99801763 deltaT = 3.1546961 Time = 928.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109063 0 0.45241541 water fraction, min, max = 0.057169496 8.1873495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805702 0 0.45241541 water fraction, min, max = 0.057221539 1.4834723e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109063 0 0.45241541 water fraction, min, max = 0.057169496 8.7784138e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805702 0 0.45241541 water fraction, min, max = 0.057221539 1.5452317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010584205, Final residual = 2.4096084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130321e-08, Final residual = 8.5842576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109063 0 0.45241541 water fraction, min, max = 0.057169496 3.0246525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805702 0 0.45241541 water fraction, min, max = 0.057221539 5.7434039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109063 0 0.45241541 water fraction, min, max = 0.057169496 3.0251556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805702 0 0.45241541 water fraction, min, max = 0.057221539 5.7439281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010195744, Final residual = 8.1453082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1649797e-09, Final residual = 9.9466349e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109063 0 0.45241541 water fraction, min, max = 0.057169496 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805702 0 0.45241541 water fraction, min, max = 0.057221539 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109063 0 0.45241541 water fraction, min, max = 0.057169496 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805702 0 0.45241541 water fraction, min, max = 0.057221539 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756971e-05, Final residual = 5.5069918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5443605e-09, Final residual = 9.6428048e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109063 0 0.45241541 water fraction, min, max = 0.057169496 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805702 0 0.45241541 water fraction, min, max = 0.057221539 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109063 0 0.45241541 water fraction, min, max = 0.057169496 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805702 0 0.45241541 water fraction, min, max = 0.057221539 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7797329e-06, Final residual = 8.3868444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3931564e-09, Final residual = 2.4051338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109063 0 0.45241541 water fraction, min, max = 0.057169496 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805702 0 0.45241541 water fraction, min, max = 0.057221539 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109063 0 0.45241541 water fraction, min, max = 0.057169496 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08805702 0 0.45241541 water fraction, min, max = 0.057221539 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575557e-06, Final residual = 3.5793066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6097875e-09, Final residual = 8.2603689e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 338.93 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.041830995 max: 0.60129088 fluxAdjustedLocalCo inlet-based: CoInlet=0.001958697 -> dtInletScale=306.32609 fluxAdjustedLocalCo dtLocalScale=0.99785315, dtInletScale=306.32609 -> dtScale=0.99785315 deltaT = 3.147308 Time = 932.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005099 0 0.45241541 water fraction, min, max = 0.05727346 6.2277428e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953178 0 0.45241541 water fraction, min, max = 0.057325381 1.0825692e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005099 0 0.45241541 water fraction, min, max = 0.05727346 6.6351008e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953178 0 0.45241541 water fraction, min, max = 0.057325381 1.1251255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010627977, Final residual = 2.2656609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2690455e-08, Final residual = 8.8615644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005099 0 0.45241541 water fraction, min, max = 0.05727346 2.9148582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953178 0 0.45241541 water fraction, min, max = 0.057325381 5.5289862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005099 0 0.45241541 water fraction, min, max = 0.05727346 2.9153426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953178 0 0.45241541 water fraction, min, max = 0.057325381 5.5294909e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010203952, Final residual = 8.7067072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7192997e-09, Final residual = 1.0885369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005099 0 0.45241541 water fraction, min, max = 0.05727346 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953178 0 0.45241541 water fraction, min, max = 0.057325381 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005099 0 0.45241541 water fraction, min, max = 0.05727346 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953178 0 0.45241541 water fraction, min, max = 0.057325381 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925383e-05, Final residual = 5.8698556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.922678e-09, Final residual = 1.0052573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005099 0 0.45241541 water fraction, min, max = 0.05727346 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953178 0 0.45241541 water fraction, min, max = 0.057325381 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005099 0 0.45241541 water fraction, min, max = 0.05727346 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953178 0 0.45241541 water fraction, min, max = 0.057325381 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7977737e-06, Final residual = 9.2737548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.285192e-09, Final residual = 2.7113729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005099 0 0.45241541 water fraction, min, max = 0.05727346 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953178 0 0.45241541 water fraction, min, max = 0.057325381 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088005099 0 0.45241541 water fraction, min, max = 0.05727346 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087953178 0 0.45241541 water fraction, min, max = 0.057325381 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060923e-06, Final residual = 6.1066466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1183785e-09, Final residual = 1.9163784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 340.22 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.041967626 max: 0.60127183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019541099 -> dtInletScale=307.04517 fluxAdjustedLocalCo dtLocalScale=0.99788476, dtInletScale=307.04517 -> dtScale=0.99788476 deltaT = 3.1399528 Time = 935.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901378 0 0.45241541 water fraction, min, max = 0.057377181 7.146442e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849578 0 0.45241541 water fraction, min, max = 0.057428981 1.2703808e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901378 0 0.45241541 water fraction, min, max = 0.057377181 7.6370077e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849578 0 0.45241541 water fraction, min, max = 0.057428981 1.3216201e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010606218, Final residual = 2.2035565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2062547e-08, Final residual = 7.9722088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901378 0 0.45241541 water fraction, min, max = 0.057377181 2.584811e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849578 0 0.45241541 water fraction, min, max = 0.057428981 4.8834894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901378 0 0.45241541 water fraction, min, max = 0.057377181 2.5852241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849578 0 0.45241541 water fraction, min, max = 0.057428981 4.8839198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010183693, Final residual = 8.1735417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1782325e-09, Final residual = 9.7226218e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901378 0 0.45241541 water fraction, min, max = 0.057377181 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849578 0 0.45241541 water fraction, min, max = 0.057428981 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901378 0 0.45241541 water fraction, min, max = 0.057377181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849578 0 0.45241541 water fraction, min, max = 0.057428981 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0054555e-05, Final residual = 6.2170186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2418085e-09, Final residual = 1.023222e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901378 0 0.45241541 water fraction, min, max = 0.057377181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849578 0 0.45241541 water fraction, min, max = 0.057428981 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901378 0 0.45241541 water fraction, min, max = 0.057377181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849578 0 0.45241541 water fraction, min, max = 0.057428981 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7858096e-06, Final residual = 9.0930723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0995227e-09, Final residual = 2.7064354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901378 0 0.45241541 water fraction, min, max = 0.057377181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849578 0 0.45241541 water fraction, min, max = 0.057428981 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901378 0 0.45241541 water fraction, min, max = 0.057377181 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087849578 0 0.45241541 water fraction, min, max = 0.057428981 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097377e-06, Final residual = 7.2600951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.300597e-09, Final residual = 1.7976294e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 341.42 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.042098162 max: 0.60117228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019495432 -> dtInletScale=307.76441 fluxAdjustedLocalCo dtLocalScale=0.99805001, dtInletScale=307.76441 -> dtScale=0.99805001 deltaT = 3.1333608 Time = 938.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797887 0 0.45241541 water fraction, min, max = 0.057480672 8.3127571e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746196 0 0.45241541 water fraction, min, max = 0.057532363 1.5088026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797887 0 0.45241541 water fraction, min, max = 0.057480672 8.9087405e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746196 0 0.45241541 water fraction, min, max = 0.057532363 1.5710416e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010479011, Final residual = 2.3228495e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280782e-08, Final residual = 6.8284582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797887 0 0.45241541 water fraction, min, max = 0.057480672 1.4082498e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746196 0 0.45241541 water fraction, min, max = 0.057532363 2.5811132e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797887 0 0.45241541 water fraction, min, max = 0.057480672 1.4084586e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746196 0 0.45241541 water fraction, min, max = 0.057532363 2.5813307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010080267, Final residual = 8.7483107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7635496e-09, Final residual = 1.062624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797887 0 0.45241541 water fraction, min, max = 0.057480672 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746196 0 0.45241541 water fraction, min, max = 0.057532363 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797887 0 0.45241541 water fraction, min, max = 0.057480672 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746196 0 0.45241541 water fraction, min, max = 0.057532363 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472362e-05, Final residual = 6.1676195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1925873e-09, Final residual = 9.8905921e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797887 0 0.45241541 water fraction, min, max = 0.057480672 2.3240659e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746196 0 0.45241541 water fraction, min, max = 0.057532363 2.7978304e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797887 0 0.45241541 water fraction, min, max = 0.057480672 2.3240666e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746196 0 0.45241541 water fraction, min, max = 0.057532363 2.7978312e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6740034e-06, Final residual = 8.995733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9969209e-09, Final residual = 2.6220591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797887 0 0.45241541 water fraction, min, max = 0.057480672 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746196 0 0.45241541 water fraction, min, max = 0.057532363 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087797887 0 0.45241541 water fraction, min, max = 0.057480672 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087746196 0 0.45241541 water fraction, min, max = 0.057532363 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963598e-06, Final residual = 6.6159147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6614571e-09, Final residual = 1.4202312e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 342.59 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.042228749 max: 0.601216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019454504 -> dtInletScale=308.41188 fluxAdjustedLocalCo dtLocalScale=0.99797744, dtInletScale=308.41188 -> dtScale=0.99797744 deltaT = 3.126795 Time = 941.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694613 0 0.45241541 water fraction, min, max = 0.057583946 3.0214602e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764303 0 0.45241541 water fraction, min, max = 0.057635529 4.2673256e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694613 0 0.45241541 water fraction, min, max = 0.057583946 3.130666e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764303 0 0.45241541 water fraction, min, max = 0.057635529 4.3813497e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010332227, Final residual = 2.4973237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4999812e-08, Final residual = 5.6972728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694613 0 0.45241541 water fraction, min, max = 0.057583946 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764303 0 0.45241541 water fraction, min, max = 0.057635529 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694613 0 0.45241541 water fraction, min, max = 0.057583946 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764303 0 0.45241541 water fraction, min, max = 0.057635529 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010007589, Final residual = 8.0945371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1076897e-09, Final residual = 9.3371886e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694613 0 0.45241541 water fraction, min, max = 0.057583946 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764303 0 0.45241541 water fraction, min, max = 0.057635529 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694613 0 0.45241541 water fraction, min, max = 0.057583946 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764303 0 0.45241541 water fraction, min, max = 0.057635529 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716207e-05, Final residual = 5.8693835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9028671e-09, Final residual = 9.8970078e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694613 0 0.45241541 water fraction, min, max = 0.057583946 3.5196489e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764303 0 0.45241541 water fraction, min, max = 0.057635529 5.1378438e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694613 0 0.45241541 water fraction, min, max = 0.057583946 3.5196512e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764303 0 0.45241541 water fraction, min, max = 0.057635529 5.1378462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.585968e-06, Final residual = 8.6239055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6245205e-09, Final residual = 2.4230477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694613 0 0.45241541 water fraction, min, max = 0.057583946 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764303 0 0.45241541 water fraction, min, max = 0.057635529 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087694613 0 0.45241541 water fraction, min, max = 0.057583946 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764303 0 0.45241541 water fraction, min, max = 0.057635529 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569837e-06, Final residual = 6.5280167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5645317e-09, Final residual = 1.4185064e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.86 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.042352436 max: 0.60128183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019413737 -> dtInletScale=309.0595 fluxAdjustedLocalCo dtLocalScale=0.99786817, dtInletScale=309.0595 -> dtScale=0.99786817 deltaT = 3.1195302 Time = 944.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087591567 0 0.45241541 water fraction, min, max = 0.057686992 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540104 0 0.45241541 water fraction, min, max = 0.057738455 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087591567 0 0.45241541 water fraction, min, max = 0.057686992 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540104 0 0.45241541 water fraction, min, max = 0.057738455 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010309379, Final residual = 2.4750152e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785376e-08, Final residual = 5.231371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087591567 0 0.45241541 water fraction, min, max = 0.057686992 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540104 0 0.45241541 water fraction, min, max = 0.057738455 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087591567 0 0.45241541 water fraction, min, max = 0.057686992 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540104 0 0.45241541 water fraction, min, max = 0.057738455 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010123579, Final residual = 8.1811337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1833019e-09, Final residual = 9.26945e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087591567 0 0.45241541 water fraction, min, max = 0.057686992 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540104 0 0.45241541 water fraction, min, max = 0.057738455 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087591567 0 0.45241541 water fraction, min, max = 0.057686992 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540104 0 0.45241541 water fraction, min, max = 0.057738455 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943188e-05, Final residual = 6.3960614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4292117e-09, Final residual = 1.0757826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087591567 0 0.45241541 water fraction, min, max = 0.057686992 5.0314358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540104 0 0.45241541 water fraction, min, max = 0.057738455 8.0971465e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087591567 0 0.45241541 water fraction, min, max = 0.057686992 5.0314405e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540104 0 0.45241541 water fraction, min, max = 0.057738455 8.0971514e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219478e-06, Final residual = 9.887819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8825583e-09, Final residual = 2.4658237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087591567 0 0.45241541 water fraction, min, max = 0.057686992 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540104 0 0.45241541 water fraction, min, max = 0.057738455 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087591567 0 0.45241541 water fraction, min, max = 0.057686992 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540104 0 0.45241541 water fraction, min, max = 0.057738455 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071581e-06, Final residual = 7.4620125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4754413e-09, Final residual = 2.0457375e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.07 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.042484904 max: 0.60118911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019368631 -> dtInletScale=309.77925 fluxAdjustedLocalCo dtLocalScale=0.99802207, dtInletScale=309.77925 -> dtScale=0.99802207 deltaT = 3.1130191 Time = 947.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488749 0 0.45241541 water fraction, min, max = 0.05778981 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437393 0 0.45241541 water fraction, min, max = 0.057841166 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488749 0 0.45241541 water fraction, min, max = 0.05778981 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437393 0 0.45241541 water fraction, min, max = 0.057841166 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010362229, Final residual = 2.3575441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3606834e-08, Final residual = 4.8291706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488749 0 0.45241541 water fraction, min, max = 0.05778981 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437393 0 0.45241541 water fraction, min, max = 0.057841166 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488749 0 0.45241541 water fraction, min, max = 0.05778981 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437393 0 0.45241541 water fraction, min, max = 0.057841166 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.844516e-05, Final residual = 8.4109726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4256019e-09, Final residual = 9.6700661e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488749 0 0.45241541 water fraction, min, max = 0.05778981 5.8525939e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437393 0 0.45241541 water fraction, min, max = 0.057841166 9.7049698e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488749 0 0.45241541 water fraction, min, max = 0.05778981 5.8525644e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437393 0 0.45241541 water fraction, min, max = 0.057841166 9.7049388e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403216e-05, Final residual = 5.7716113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.789674e-09, Final residual = 1.0495088e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488749 0 0.45241541 water fraction, min, max = 0.05778981 1.1027399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437393 0 0.45241541 water fraction, min, max = 0.057841166 1.9834468e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488749 0 0.45241541 water fraction, min, max = 0.05778981 1.1027411e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437393 0 0.45241541 water fraction, min, max = 0.057841166 1.983448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6424664e-06, Final residual = 9.8797325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8904624e-09, Final residual = 2.6130176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488749 0 0.45241541 water fraction, min, max = 0.05778981 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437393 0 0.45241541 water fraction, min, max = 0.057841166 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087488749 0 0.45241541 water fraction, min, max = 0.05778981 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437393 0 0.45241541 water fraction, min, max = 0.057841166 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370236e-06, Final residual = 9.2167074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.23611e-09, Final residual = 2.0895659e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 346.32 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.042625395 max: 0.60119323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019328205 -> dtInletScale=310.42717 fluxAdjustedLocalCo dtLocalScale=0.99801523, dtInletScale=310.42717 -> dtScale=0.99801523 deltaT = 3.1065336 Time = 950.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386145 0 0.45241541 water fraction, min, max = 0.057892414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334896 0 0.45241541 water fraction, min, max = 0.057943663 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386145 0 0.45241541 water fraction, min, max = 0.057892414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334896 0 0.45241541 water fraction, min, max = 0.057943663 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010306613, Final residual = 2.2412891e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444715e-08, Final residual = 4.2599458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386145 0 0.45241541 water fraction, min, max = 0.057892414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334896 0 0.45241541 water fraction, min, max = 0.057943663 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386145 0 0.45241541 water fraction, min, max = 0.057892414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334896 0 0.45241541 water fraction, min, max = 0.057943663 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010096254, Final residual = 8.1797232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.189102e-09, Final residual = 9.6253652e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386145 0 0.45241541 water fraction, min, max = 0.057892414 1.0274865e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334896 0 0.45241541 water fraction, min, max = 0.057943663 1.8362598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386145 0 0.45241541 water fraction, min, max = 0.057892414 1.027481e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334896 0 0.45241541 water fraction, min, max = 0.057943663 1.836254e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.968611e-05, Final residual = 5.2713292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2977755e-09, Final residual = 9.6481635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386145 0 0.45241541 water fraction, min, max = 0.057892414 7.0415387e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334896 0 0.45241541 water fraction, min, max = 0.057943663 1.2033077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386145 0 0.45241541 water fraction, min, max = 0.057892414 7.0415455e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334896 0 0.45241541 water fraction, min, max = 0.057943663 1.2033085e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542699e-06, Final residual = 9.5960101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6038357e-09, Final residual = 2.5911489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386145 0 0.45241541 water fraction, min, max = 0.057892414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334896 0 0.45241541 water fraction, min, max = 0.057943663 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386145 0 0.45241541 water fraction, min, max = 0.057892414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087334896 0 0.45241541 water fraction, min, max = 0.057943663 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514975e-06, Final residual = 9.3906323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4135776e-09, Final residual = 2.0101654e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.6 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.042762119 max: 0.60117539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019287938 -> dtInletScale=311.07525 fluxAdjustedLocalCo dtLocalScale=0.99804485, dtInletScale=311.07525 -> dtScale=0.99804485 deltaT = 3.1000736 Time = 953.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283754 0 0.45241541 water fraction, min, max = 0.057994805 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232612 0 0.45241541 water fraction, min, max = 0.058045947 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283754 0 0.45241541 water fraction, min, max = 0.057994805 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232612 0 0.45241541 water fraction, min, max = 0.058045947 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010303005, Final residual = 2.0538769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569197e-08, Final residual = 4.4399358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283754 0 0.45241541 water fraction, min, max = 0.057994805 4.068326e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232612 0 0.45241541 water fraction, min, max = 0.058045947 6.2133884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283754 0 0.45241541 water fraction, min, max = 0.057994805 4.0687097e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232612 0 0.45241541 water fraction, min, max = 0.058045947 6.2137881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9651218e-05, Final residual = 7.7263669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.750586e-09, Final residual = 8.8304906e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283754 0 0.45241541 water fraction, min, max = 0.057994805 2.6976879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232612 0 0.45241541 water fraction, min, max = 0.058045947 5.1062147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283754 0 0.45241541 water fraction, min, max = 0.057994805 2.6976719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232612 0 0.45241541 water fraction, min, max = 0.058045947 5.1061978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189363e-05, Final residual = 4.9877039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267712e-09, Final residual = 9.393635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283754 0 0.45241541 water fraction, min, max = 0.057994805 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232612 0 0.45241541 water fraction, min, max = 0.058045947 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283754 0 0.45241541 water fraction, min, max = 0.057994805 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232612 0 0.45241541 water fraction, min, max = 0.058045947 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919332e-06, Final residual = 7.9928127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0027778e-09, Final residual = 2.1761708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283754 0 0.45241541 water fraction, min, max = 0.057994805 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232612 0 0.45241541 water fraction, min, max = 0.058045947 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087283754 0 0.45241541 water fraction, min, max = 0.057994805 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087232612 0 0.45241541 water fraction, min, max = 0.058045947 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235112e-06, Final residual = 7.0052986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081414e-09, Final residual = 1.4921957e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 349.03 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.042870976 max: 0.60113434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019247829 -> dtInletScale=311.72347 fluxAdjustedLocalCo dtLocalScale=0.998113, dtInletScale=311.72347 -> dtScale=0.998113 deltaT = 3.093639 Time = 957.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181577 0 0.45241541 water fraction, min, max = 0.058096983 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130541 0 0.45241541 water fraction, min, max = 0.058148019 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181577 0 0.45241541 water fraction, min, max = 0.058096983 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130541 0 0.45241541 water fraction, min, max = 0.058148019 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010262018, Final residual = 1.965566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.968571e-08, Final residual = 3.8882353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181577 0 0.45241541 water fraction, min, max = 0.058096983 4.855968e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130541 0 0.45241541 water fraction, min, max = 0.058148019 7.7559604e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181577 0 0.45241541 water fraction, min, max = 0.058096983 4.8564705e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130541 0 0.45241541 water fraction, min, max = 0.058148019 7.7564838e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7438645e-05, Final residual = 8.1982744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2102401e-09, Final residual = 1.0022799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181577 0 0.45241541 water fraction, min, max = 0.058096983 3.5060519e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130541 0 0.45241541 water fraction, min, max = 0.058148019 6.6892832e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181577 0 0.45241541 water fraction, min, max = 0.058096983 3.5060306e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130541 0 0.45241541 water fraction, min, max = 0.058148019 6.6892609e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854268e-05, Final residual = 4.9303492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9662973e-09, Final residual = 9.2031592e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181577 0 0.45241541 water fraction, min, max = 0.058096983 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130541 0 0.45241541 water fraction, min, max = 0.058148019 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181577 0 0.45241541 water fraction, min, max = 0.058096983 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130541 0 0.45241541 water fraction, min, max = 0.058148019 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3517563e-06, Final residual = 7.9086314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9064809e-09, Final residual = 2.1703253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181577 0 0.45241541 water fraction, min, max = 0.058096983 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130541 0 0.45241541 water fraction, min, max = 0.058148019 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181577 0 0.45241541 water fraction, min, max = 0.058096983 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130541 0 0.45241541 water fraction, min, max = 0.058148019 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857584e-06, Final residual = 5.9854178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0148056e-09, Final residual = 1.248453e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 350.31 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.043005128 max: 0.60101156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019207877 -> dtInletScale=312.37184 fluxAdjustedLocalCo dtLocalScale=0.99831691, dtInletScale=312.37184 -> dtScale=0.99831691 deltaT = 3.0879404 Time = 960.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079599 0 0.45241541 water fraction, min, max = 0.05819896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028657 0 0.45241541 water fraction, min, max = 0.058249902 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079599 0 0.45241541 water fraction, min, max = 0.05819896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028657 0 0.45241541 water fraction, min, max = 0.058249902 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001026763, Final residual = 1.8706818e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734638e-08, Final residual = 3.3028993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079599 0 0.45241541 water fraction, min, max = 0.05819896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028657 0 0.45241541 water fraction, min, max = 0.058249902 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079599 0 0.45241541 water fraction, min, max = 0.05819896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028657 0 0.45241541 water fraction, min, max = 0.058249902 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7320781e-05, Final residual = 8.5677696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5827206e-09, Final residual = 1.0917978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079599 0 0.45241541 water fraction, min, max = 0.05819896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028657 0 0.45241541 water fraction, min, max = 0.058249902 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079599 0 0.45241541 water fraction, min, max = 0.05819896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028657 0 0.45241541 water fraction, min, max = 0.058249902 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937106e-05, Final residual = 4.9022024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443162e-09, Final residual = 9.2681099e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079599 0 0.45241541 water fraction, min, max = 0.05819896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028657 0 0.45241541 water fraction, min, max = 0.058249902 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079599 0 0.45241541 water fraction, min, max = 0.05819896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028657 0 0.45241541 water fraction, min, max = 0.058249902 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5900181e-06, Final residual = 9.033826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0435177e-09, Final residual = 2.2684446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079599 0 0.45241541 water fraction, min, max = 0.05819896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028657 0 0.45241541 water fraction, min, max = 0.058249902 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079599 0 0.45241541 water fraction, min, max = 0.05819896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028657 0 0.45241541 water fraction, min, max = 0.058249902 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303907e-06, Final residual = 7.8029174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8011356e-09, Final residual = 1.7426211e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.75 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.043152495 max: 0.60094837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019172495 -> dtInletScale=312.94831 fluxAdjustedLocalCo dtLocalScale=0.99842188, dtInletScale=312.94831 -> dtScale=0.99842188 deltaT = 3.0829701 Time = 963.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977797 0 0.45241541 water fraction, min, max = 0.058300762 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926937 0 0.45241541 water fraction, min, max = 0.058351622 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977797 0 0.45241541 water fraction, min, max = 0.058300762 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926937 0 0.45241541 water fraction, min, max = 0.058351622 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010337522, Final residual = 1.8342907e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387822e-08, Final residual = 3.2093291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977797 0 0.45241541 water fraction, min, max = 0.058300762 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926937 0 0.45241541 water fraction, min, max = 0.058351622 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977797 0 0.45241541 water fraction, min, max = 0.058300762 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926937 0 0.45241541 water fraction, min, max = 0.058351622 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6327882e-05, Final residual = 8.2976785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3191106e-09, Final residual = 1.0370192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977797 0 0.45241541 water fraction, min, max = 0.058300762 1.8657216e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926937 0 0.45241541 water fraction, min, max = 0.058351622 1.9008893e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977797 0 0.45241541 water fraction, min, max = 0.058300762 1.8657214e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926937 0 0.45241541 water fraction, min, max = 0.058351622 1.9008891e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506342e-05, Final residual = 4.7141093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7392472e-09, Final residual = 8.705053e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977797 0 0.45241541 water fraction, min, max = 0.058300762 1.1345103e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926937 0 0.45241541 water fraction, min, max = 0.058351622 2.0463177e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977797 0 0.45241541 water fraction, min, max = 0.058300762 1.1345109e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926937 0 0.45241541 water fraction, min, max = 0.058351622 2.0463184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4750359e-06, Final residual = 8.4667323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4531036e-09, Final residual = 2.3225659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977797 0 0.45241541 water fraction, min, max = 0.058300762 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926937 0 0.45241541 water fraction, min, max = 0.058351622 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086977797 0 0.45241541 water fraction, min, max = 0.058300762 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086926937 0 0.45241541 water fraction, min, max = 0.058351622 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312868e-06, Final residual = 7.1049978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0980903e-09, Final residual = 1.5665516e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 352.9 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.04328433 max: 0.60096116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019141636 -> dtInletScale=313.45283 fluxAdjustedLocalCo dtLocalScale=0.99840062, dtInletScale=313.45283 -> dtScale=0.99840062 deltaT = 3.0780147 Time = 966.324 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 = 0.086876159 0 0.45241541 water fraction, min, max = 0.0584024 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825381 0 0.45241541 water fraction, min, max = 0.058453178 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086876159 0 0.45241541 water fraction, min, max = 0.0584024 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825381 0 0.45241541 water fraction, min, max = 0.058453178 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010268074, Final residual = 1.8534289e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563124e-08, Final residual = 2.5972122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086876159 0 0.45241541 water fraction, min, max = 0.0584024 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825381 0 0.45241541 water fraction, min, max = 0.058453178 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086876159 0 0.45241541 water fraction, min, max = 0.0584024 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825381 0 0.45241541 water fraction, min, max = 0.058453178 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7030143e-05, Final residual = 8.1626903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805263e-09, Final residual = 1.0062808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086876159 0 0.45241541 water fraction, min, max = 0.0584024 9.693259e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825381 0 0.45241541 water fraction, min, max = 0.058453178 1.7229578e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086876159 0 0.45241541 water fraction, min, max = 0.0584024 9.6932197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825381 0 0.45241541 water fraction, min, max = 0.058453178 1.7229537e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.81414e-05, Final residual = 5.85016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8828874e-09, Final residual = 1.0226982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086876159 0 0.45241541 water fraction, min, max = 0.0584024 2.4249609e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825381 0 0.45241541 water fraction, min, max = 0.058453178 4.5735427e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086876159 0 0.45241541 water fraction, min, max = 0.0584024 2.4249625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825381 0 0.45241541 water fraction, min, max = 0.058453178 4.5735444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4033491e-06, Final residual = 9.0995385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1023647e-09, Final residual = 2.5152567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086876159 0 0.45241541 water fraction, min, max = 0.0584024 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825381 0 0.45241541 water fraction, min, max = 0.058453178 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086876159 0 0.45241541 water fraction, min, max = 0.0584024 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086825381 0 0.45241541 water fraction, min, max = 0.058453178 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968862e-06, Final residual = 7.4203992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4320347e-09, Final residual = 1.6379993e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.22 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.043451029 max: 0.6008578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019110869 -> dtInletScale=313.95747 fluxAdjustedLocalCo dtLocalScale=0.99857237, dtInletScale=313.95747 -> dtScale=0.99857237 deltaT = 3.0730741 Time = 969.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774685 0 0.45241541 water fraction, min, max = 0.058503874 8.9901082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723988 0 0.45241541 water fraction, min, max = 0.058554571 1.6462022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774685 0 0.45241541 water fraction, min, max = 0.058503874 9.6250038e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723988 0 0.45241541 water fraction, min, max = 0.058554571 1.7123964e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010315367, Final residual = 1.7385686e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423391e-08, Final residual = 2.6557222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774685 0 0.45241541 water fraction, min, max = 0.058503874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723988 0 0.45241541 water fraction, min, max = 0.058554571 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774685 0 0.45241541 water fraction, min, max = 0.058503874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723988 0 0.45241541 water fraction, min, max = 0.058554571 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9302486e-05, Final residual = 8.6251712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6366656e-09, Final residual = 1.0789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774685 0 0.45241541 water fraction, min, max = 0.058503874 1.085012e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723988 0 0.45241541 water fraction, min, max = 0.058554571 1.9496248e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774685 0 0.45241541 water fraction, min, max = 0.058503874 1.0850074e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723988 0 0.45241541 water fraction, min, max = 0.058554571 1.9496199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613789e-05, Final residual = 6.0481828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0622016e-09, Final residual = 1.0884591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774685 0 0.45241541 water fraction, min, max = 0.058503874 2.2958677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723988 0 0.45241541 water fraction, min, max = 0.058554571 4.3210161e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774685 0 0.45241541 water fraction, min, max = 0.058503874 2.2958687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723988 0 0.45241541 water fraction, min, max = 0.058554571 4.3210173e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.218098e-06, Final residual = 9.707604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7051692e-09, Final residual = 2.6099278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774685 0 0.45241541 water fraction, min, max = 0.058503874 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723988 0 0.45241541 water fraction, min, max = 0.058554571 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086774685 0 0.45241541 water fraction, min, max = 0.058503874 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086723988 0 0.45241541 water fraction, min, max = 0.058554571 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244471e-06, Final residual = 7.275598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2928783e-09, Final residual = 1.5995815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.41 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.043593833 max: 0.60069491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019080193 -> dtInletScale=314.46222 fluxAdjustedLocalCo dtLocalScale=0.99884315, dtInletScale=314.46222 -> dtScale=0.99884315 deltaT = 3.0688509 Time = 972.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673361 0 0.45241541 water fraction, min, max = 0.058605198 1.6730506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622734 0 0.45241541 water fraction, min, max = 0.058655825 3.2276806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673361 0 0.45241541 water fraction, min, max = 0.058605198 1.8047527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622734 0 0.45241541 water fraction, min, max = 0.058655825 3.3649761e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010364126, Final residual = 9.7344205e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7468185e-08, Final residual = 3.7878598e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673361 0 0.45241541 water fraction, min, max = 0.058605198 1.2171997e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622734 0 0.45241541 water fraction, min, max = 0.058655825 2.3666049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673361 0 0.45241541 water fraction, min, max = 0.058605198 1.21739e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622734 0 0.45241541 water fraction, min, max = 0.058655825 2.3668034e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010059048, Final residual = 8.9693633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.981839e-09, Final residual = 1.1221003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673361 0 0.45241541 water fraction, min, max = 0.058605198 3.6325232e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622734 0 0.45241541 water fraction, min, max = 0.058655825 6.9391715e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673361 0 0.45241541 water fraction, min, max = 0.058605198 3.6325034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622734 0 0.45241541 water fraction, min, max = 0.058655825 6.939151e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098103e-05, Final residual = 5.177061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2030636e-09, Final residual = 9.788741e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673361 0 0.45241541 water fraction, min, max = 0.058605198 1.7191152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622734 0 0.45241541 water fraction, min, max = 0.058655825 3.1916675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673361 0 0.45241541 water fraction, min, max = 0.058605198 1.7191161e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622734 0 0.45241541 water fraction, min, max = 0.058655825 3.1916684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6288604e-06, Final residual = 1.9891712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0336894e-09, Final residual = 2.8553086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673361 0 0.45241541 water fraction, min, max = 0.058605198 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622734 0 0.45241541 water fraction, min, max = 0.058655825 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086673361 0 0.45241541 water fraction, min, max = 0.058605198 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622734 0 0.45241541 water fraction, min, max = 0.058655825 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339092e-06, Final residual = 2.6067588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224982e-09, Final residual = 6.5856979e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 356.7 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.043736656 max: 0.60060718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019053972 -> dtInletScale=314.89497 fluxAdjustedLocalCo dtLocalScale=0.99898906, dtInletScale=314.89497 -> dtScale=0.99898906 deltaT = 3.0653396 Time = 975.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572166 0 0.45241541 water fraction, min, max = 0.058706394 7.7655533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521597 0 0.45241541 water fraction, min, max = 0.058756963 1.3958253e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572166 0 0.45241541 water fraction, min, max = 0.058706394 8.2887367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521597 0 0.45241541 water fraction, min, max = 0.058756963 1.4503596e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010411816, Final residual = 9.1467434e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.160201e-08, Final residual = 3.8800467e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572166 0 0.45241541 water fraction, min, max = 0.058706394 1.6447144e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521597 0 0.45241541 water fraction, min, max = 0.058756963 3.2041605e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572166 0 0.45241541 water fraction, min, max = 0.058706394 1.6449712e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521597 0 0.45241541 water fraction, min, max = 0.058756963 3.2044284e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9538571e-05, Final residual = 9.0894364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1044078e-09, Final residual = 1.1563398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572166 0 0.45241541 water fraction, min, max = 0.058706394 2.413605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521597 0 0.45241541 water fraction, min, max = 0.058756963 4.5521012e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572166 0 0.45241541 water fraction, min, max = 0.058706394 2.4135919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521597 0 0.45241541 water fraction, min, max = 0.058756963 4.5520876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747665e-05, Final residual = 4.281021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3089117e-09, Final residual = 8.2406316e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572166 0 0.45241541 water fraction, min, max = 0.058706394 1.0705583e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521597 0 0.45241541 water fraction, min, max = 0.058756963 1.9215282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572166 0 0.45241541 water fraction, min, max = 0.058706394 1.0705585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521597 0 0.45241541 water fraction, min, max = 0.058756963 1.9215283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7669023e-06, Final residual = 2.1857977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258621e-09, Final residual = 3.0885828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572166 0 0.45241541 water fraction, min, max = 0.058706394 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521597 0 0.45241541 water fraction, min, max = 0.058756963 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572166 0 0.45241541 water fraction, min, max = 0.058706394 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086521597 0 0.45241541 water fraction, min, max = 0.058756963 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991692e-06, Final residual = 3.3584728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809592e-09, Final residual = 8.4366653e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 358.08 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.04391507 max: 0.60065557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019032171 -> dtInletScale=315.25567 fluxAdjustedLocalCo dtLocalScale=0.99890857, dtInletScale=315.25567 -> dtScale=0.99890857 deltaT = 3.0618356 Time = 978.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471085 0 0.45241541 water fraction, min, max = 0.058807474 1.3789175e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420574 0 0.45241541 water fraction, min, max = 0.058857985 2.6263983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471085 0 0.45241541 water fraction, min, max = 0.058807474 1.4840229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420574 0 0.45241541 water fraction, min, max = 0.058857985 2.7359443e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010328486, Final residual = 1.0261341e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276115e-07, Final residual = 3.8713991e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471085 0 0.45241541 water fraction, min, max = 0.058807474 1.7865907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420574 0 0.45241541 water fraction, min, max = 0.058857985 3.4822576e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471085 0 0.45241541 water fraction, min, max = 0.058807474 1.786858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420574 0 0.45241541 water fraction, min, max = 0.058857985 3.482536e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001002799, Final residual = 8.7690685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.777036e-09, Final residual = 1.0925995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471085 0 0.45241541 water fraction, min, max = 0.058807474 6.1270515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420574 0 0.45241541 water fraction, min, max = 0.058857985 1.182616e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471085 0 0.45241541 water fraction, min, max = 0.058807474 6.127008e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420574 0 0.45241541 water fraction, min, max = 0.058857985 1.1826115e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153725e-05, Final residual = 4.3969354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4348933e-09, Final residual = 8.8679723e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471085 0 0.45241541 water fraction, min, max = 0.058807474 1.8126059e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420574 0 0.45241541 water fraction, min, max = 0.058857985 3.375139e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471085 0 0.45241541 water fraction, min, max = 0.058807474 1.8126065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420574 0 0.45241541 water fraction, min, max = 0.058857985 3.3751396e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8228911e-06, Final residual = 2.0861358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.128139e-09, Final residual = 2.7135851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471085 0 0.45241541 water fraction, min, max = 0.058807474 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420574 0 0.45241541 water fraction, min, max = 0.058857985 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086471085 0 0.45241541 water fraction, min, max = 0.058807474 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420574 0 0.45241541 water fraction, min, max = 0.058857985 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608845e-06, Final residual = 3.3755204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951149e-09, Final residual = 7.5941407e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.59 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.044098111 max: 0.60067682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019010415 -> dtInletScale=315.61646 fluxAdjustedLocalCo dtLocalScale=0.99887324, dtInletScale=315.61646 -> dtScale=0.99887324 deltaT = 3.0583387 Time = 981.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370121 0 0.45241541 water fraction, min, max = 0.058908438 7.2553969e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319667 0 0.45241541 water fraction, min, max = 0.058958892 1.2914612e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370121 0 0.45241541 water fraction, min, max = 0.058908438 7.7308862e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319667 0 0.45241541 water fraction, min, max = 0.058958892 1.3410139e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010256975, Final residual = 1.6907901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939621e-08, Final residual = 2.8258747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370121 0 0.45241541 water fraction, min, max = 0.058908438 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319667 0 0.45241541 water fraction, min, max = 0.058958892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370121 0 0.45241541 water fraction, min, max = 0.058908438 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319667 0 0.45241541 water fraction, min, max = 0.058958892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010061025, Final residual = 9.6522791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6700105e-09, Final residual = 1.2670902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370121 0 0.45241541 water fraction, min, max = 0.058908438 2.8489805e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319667 0 0.45241541 water fraction, min, max = 0.058958892 5.405455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370121 0 0.45241541 water fraction, min, max = 0.058908438 2.8489635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319667 0 0.45241541 water fraction, min, max = 0.058958892 5.4054374e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437183e-05, Final residual = 4.1284421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1727876e-09, Final residual = 8.6653853e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370121 0 0.45241541 water fraction, min, max = 0.058908438 2.6630305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319667 0 0.45241541 water fraction, min, max = 0.058958892 5.0412154e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370121 0 0.45241541 water fraction, min, max = 0.058908438 2.663032e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319667 0 0.45241541 water fraction, min, max = 0.058958892 5.0412169e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0894363e-06, Final residual = 1.9350798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0143882e-09, Final residual = 2.4602557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370121 0 0.45241541 water fraction, min, max = 0.058908438 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319667 0 0.45241541 water fraction, min, max = 0.058958892 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086370121 0 0.45241541 water fraction, min, max = 0.058908438 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319667 0 0.45241541 water fraction, min, max = 0.058958892 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892489e-06, Final residual = 3.5551397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5620598e-09, Final residual = 7.2819795e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 360.95 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.044265871 max: 0.60070995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018988704 -> dtInletScale=315.97733 fluxAdjustedLocalCo dtLocalScale=0.99881814, dtInletScale=315.97733 -> dtScale=0.99881814 deltaT = 3.0541521 Time = 984.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269283 0 0.45241541 water fraction, min, max = 0.059009276 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218899 0 0.45241541 water fraction, min, max = 0.059059661 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269283 0 0.45241541 water fraction, min, max = 0.059009276 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218899 0 0.45241541 water fraction, min, max = 0.059059661 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010204958, Final residual = 1.7416557e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449971e-08, Final residual = 2.5827217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269283 0 0.45241541 water fraction, min, max = 0.059009276 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218899 0 0.45241541 water fraction, min, max = 0.059059661 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269283 0 0.45241541 water fraction, min, max = 0.059009276 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218899 0 0.45241541 water fraction, min, max = 0.059059661 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9624009e-05, Final residual = 9.4739247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4892446e-09, Final residual = 1.1978221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269283 0 0.45241541 water fraction, min, max = 0.059009276 2.5466584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218899 0 0.45241541 water fraction, min, max = 0.059059661 4.8135241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269283 0 0.45241541 water fraction, min, max = 0.059009276 2.5466442e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218899 0 0.45241541 water fraction, min, max = 0.059059661 4.8135093e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9531315e-05, Final residual = 4.9095326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9598812e-09, Final residual = 1.0049199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269283 0 0.45241541 water fraction, min, max = 0.059009276 4.4281359e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218899 0 0.45241541 water fraction, min, max = 0.059059661 8.4993835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269283 0 0.45241541 water fraction, min, max = 0.059009276 4.4281399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218899 0 0.45241541 water fraction, min, max = 0.059059661 8.4993875e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9664494e-06, Final residual = 1.9369133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727305e-09, Final residual = 2.4527242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269283 0 0.45241541 water fraction, min, max = 0.059009276 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218899 0 0.45241541 water fraction, min, max = 0.059059661 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269283 0 0.45241541 water fraction, min, max = 0.059009276 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086218899 0 0.45241541 water fraction, min, max = 0.059059661 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.70613e-06, Final residual = 3.0522636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717172e-09, Final residual = 7.2524057e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 362.19 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.044428751 max: 0.60053585 fluxAdjustedLocalCo inlet-based: CoInlet=0.001896271 -> dtInletScale=316.41047 fluxAdjustedLocalCo dtLocalScale=0.99910771, dtInletScale=316.41047 -> dtScale=0.99910771 deltaT = 3.0513667 Time = 987.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616856 0 0.45241541 water fraction, min, max = 0.059109999 4.3457027e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118222 0 0.45241541 water fraction, min, max = 0.059160338 6.9697672e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616856 0 0.45241541 water fraction, min, max = 0.059109999 4.5649677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118222 0 0.45241541 water fraction, min, max = 0.059160338 7.1982268e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010395104, Final residual = 1.6686286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725697e-08, Final residual = 2.8138592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616856 0 0.45241541 water fraction, min, max = 0.059109999 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118222 0 0.45241541 water fraction, min, max = 0.059160338 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616856 0 0.45241541 water fraction, min, max = 0.059109999 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118222 0 0.45241541 water fraction, min, max = 0.059160338 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010164153, Final residual = 4.0223227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1673173e-09, Final residual = 3.8326314e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616856 0 0.45241541 water fraction, min, max = 0.059109999 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118222 0 0.45241541 water fraction, min, max = 0.059160338 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616856 0 0.45241541 water fraction, min, max = 0.059109999 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118222 0 0.45241541 water fraction, min, max = 0.059160338 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295966e-05, Final residual = 5.5080885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5471155e-09, Final residual = 1.1346786e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616856 0 0.45241541 water fraction, min, max = 0.059109999 1.8909275e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118222 0 0.45241541 water fraction, min, max = 0.059160338 3.5291224e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616856 0 0.45241541 water fraction, min, max = 0.059109999 1.8909287e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118222 0 0.45241541 water fraction, min, max = 0.059160338 3.5291235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6487384e-06, Final residual = 1.9985547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0353393e-09, Final residual = 2.4820188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616856 0 0.45241541 water fraction, min, max = 0.059109999 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118222 0 0.45241541 water fraction, min, max = 0.059160338 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616856 0 0.45241541 water fraction, min, max = 0.059109999 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118222 0 0.45241541 water fraction, min, max = 0.059160338 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501289e-06, Final residual = 8.0517066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0620313e-09, Final residual = 1.8373649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 363.44 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.04465322 max: 0.60056641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018945416 -> dtInletScale=316.6993 fluxAdjustedLocalCo dtLocalScale=0.99905688, dtInletScale=316.6993 -> dtScale=0.99905688 deltaT = 3.0478914 Time = 990.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606794 0 0.45241541 water fraction, min, max = 0.059210619 1.9227305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017659 0 0.45241541 water fraction, min, max = 0.0592609 3.7365882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606794 0 0.45241541 water fraction, min, max = 0.059210619 2.0738864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017659 0 0.45241541 water fraction, min, max = 0.0592609 3.8940678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010416249, Final residual = 1.7316224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340126e-08, Final residual = 2.8302517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606794 0 0.45241541 water fraction, min, max = 0.059210619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017659 0 0.45241541 water fraction, min, max = 0.0592609 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606794 0 0.45241541 water fraction, min, max = 0.059210619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017659 0 0.45241541 water fraction, min, max = 0.0592609 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010110523, Final residual = 4.2647519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3860474e-09, Final residual = 3.9560075e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606794 0 0.45241541 water fraction, min, max = 0.059210619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017659 0 0.45241541 water fraction, min, max = 0.0592609 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606794 0 0.45241541 water fraction, min, max = 0.059210619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017659 0 0.45241541 water fraction, min, max = 0.0592609 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990296e-05, Final residual = 5.332009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.36897e-09, Final residual = 1.1229722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606794 0 0.45241541 water fraction, min, max = 0.059210619 1.9532455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017659 0 0.45241541 water fraction, min, max = 0.0592609 3.6513979e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606794 0 0.45241541 water fraction, min, max = 0.059210619 1.953246e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017659 0 0.45241541 water fraction, min, max = 0.0592609 3.6513983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4340228e-06, Final residual = 2.2633152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894008e-09, Final residual = 3.1866806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606794 0 0.45241541 water fraction, min, max = 0.059210619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017659 0 0.45241541 water fraction, min, max = 0.0592609 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08606794 0 0.45241541 water fraction, min, max = 0.059210619 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017659 0 0.45241541 water fraction, min, max = 0.0592609 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096896e-06, Final residual = 8.6771566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6973016e-09, Final residual = 1.9699485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 364.73 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.044802488 max: 0.60029738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018923838 -> dtInletScale=317.06042 fluxAdjustedLocalCo dtLocalScale=0.99950462, dtInletScale=317.06042 -> dtScale=0.99950462 deltaT = 3.0458095 Time = 993.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967413 0 0.45241541 water fraction, min, max = 0.059311147 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917166 0 0.45241541 water fraction, min, max = 0.059361393 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967413 0 0.45241541 water fraction, min, max = 0.059311147 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917166 0 0.45241541 water fraction, min, max = 0.059361393 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010353796, Final residual = 1.8177176e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197582e-08, Final residual = 2.8677841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967413 0 0.45241541 water fraction, min, max = 0.059311147 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917166 0 0.45241541 water fraction, min, max = 0.059361393 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967413 0 0.45241541 water fraction, min, max = 0.059311147 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917166 0 0.45241541 water fraction, min, max = 0.059361393 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010021724, Final residual = 4.4925014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6157533e-09, Final residual = 4.2402582e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967413 0 0.45241541 water fraction, min, max = 0.059311147 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917166 0 0.45241541 water fraction, min, max = 0.059361393 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967413 0 0.45241541 water fraction, min, max = 0.059311147 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917166 0 0.45241541 water fraction, min, max = 0.059361393 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061456e-05, Final residual = 4.8031282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8489535e-09, Final residual = 1.0139952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967413 0 0.45241541 water fraction, min, max = 0.059311147 1.8111684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917166 0 0.45241541 water fraction, min, max = 0.059361393 3.3731774e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967413 0 0.45241541 water fraction, min, max = 0.059311147 1.8111687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917166 0 0.45241541 water fraction, min, max = 0.059361393 3.3731777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3443748e-06, Final residual = 9.0376171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0495254e-09, Final residual = 2.4356461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967413 0 0.45241541 water fraction, min, max = 0.059311147 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917166 0 0.45241541 water fraction, min, max = 0.059361393 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085967413 0 0.45241541 water fraction, min, max = 0.059311147 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085917166 0 0.45241541 water fraction, min, max = 0.059361393 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621877e-06, Final residual = 5.0660182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.094675e-09, Final residual = 1.3271439e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 365.9 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.044987746 max: 0.60016594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018910912 -> dtInletScale=317.27714 fluxAdjustedLocalCo dtLocalScale=0.99972351, dtInletScale=317.27714 -> dtScale=0.99972351 deltaT = 3.0444228 Time = 996.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866942 0 0.45241541 water fraction, min, max = 0.059411617 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816718 0 0.45241541 water fraction, min, max = 0.059461841 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866942 0 0.45241541 water fraction, min, max = 0.059411617 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816718 0 0.45241541 water fraction, min, max = 0.059461841 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010286029, Final residual = 1.9602992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637925e-08, Final residual = 3.1901902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866942 0 0.45241541 water fraction, min, max = 0.059411617 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816718 0 0.45241541 water fraction, min, max = 0.059461841 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866942 0 0.45241541 water fraction, min, max = 0.059411617 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816718 0 0.45241541 water fraction, min, max = 0.059461841 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010127393, Final residual = 4.2655002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963712e-09, Final residual = 4.5355635e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866942 0 0.45241541 water fraction, min, max = 0.059411617 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816718 0 0.45241541 water fraction, min, max = 0.059461841 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866942 0 0.45241541 water fraction, min, max = 0.059411617 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816718 0 0.45241541 water fraction, min, max = 0.059461841 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660746e-05, Final residual = 4.6585128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.694879e-09, Final residual = 9.7820956e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866942 0 0.45241541 water fraction, min, max = 0.059411617 1.8682648e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816718 0 0.45241541 water fraction, min, max = 0.059461841 3.48517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866942 0 0.45241541 water fraction, min, max = 0.059411617 1.8682652e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816718 0 0.45241541 water fraction, min, max = 0.059461841 3.4851703e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4242084e-06, Final residual = 7.9391961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9466367e-09, Final residual = 2.0647955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866942 0 0.45241541 water fraction, min, max = 0.059411617 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816718 0 0.45241541 water fraction, min, max = 0.059461841 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085866942 0 0.45241541 water fraction, min, max = 0.059411617 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816718 0 0.45241541 water fraction, min, max = 0.059461841 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162449e-06, Final residual = 5.8077574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.814515e-09, Final residual = 1.1689582e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 367.15 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.045182378 max: 0.60015948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018902302 -> dtInletScale=317.42165 fluxAdjustedLocalCo dtLocalScale=0.99973428, dtInletScale=317.42165 -> dtScale=0.99973428 deltaT = 3.0430371 Time = 999.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766517 0 0.45241541 water fraction, min, max = 0.059512042 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716316 0 0.45241541 water fraction, min, max = 0.059562243 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766517 0 0.45241541 water fraction, min, max = 0.059512042 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716316 0 0.45241541 water fraction, min, max = 0.059562243 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010255326, Final residual = 1.9790804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823958e-08, Final residual = 2.9277795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766517 0 0.45241541 water fraction, min, max = 0.059512042 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716316 0 0.45241541 water fraction, min, max = 0.059562243 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766517 0 0.45241541 water fraction, min, max = 0.059512042 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716316 0 0.45241541 water fraction, min, max = 0.059562243 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9391061e-05, Final residual = 4.3907151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5034265e-09, Final residual = 5.1264762e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766517 0 0.45241541 water fraction, min, max = 0.059512042 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716316 0 0.45241541 water fraction, min, max = 0.059562243 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766517 0 0.45241541 water fraction, min, max = 0.059512042 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716316 0 0.45241541 water fraction, min, max = 0.059562243 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013019e-05, Final residual = 4.146311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860388e-09, Final residual = 8.4836851e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766517 0 0.45241541 water fraction, min, max = 0.059512042 1.8815834e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716316 0 0.45241541 water fraction, min, max = 0.059562243 3.5113871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766517 0 0.45241541 water fraction, min, max = 0.059512042 1.881584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716316 0 0.45241541 water fraction, min, max = 0.059562243 3.5113877e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5694636e-06, Final residual = 8.4432618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4445504e-09, Final residual = 2.1506586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766517 0 0.45241541 water fraction, min, max = 0.059512042 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716316 0 0.45241541 water fraction, min, max = 0.059562243 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085766517 0 0.45241541 water fraction, min, max = 0.059512042 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716316 0 0.45241541 water fraction, min, max = 0.059562243 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941024e-06, Final residual = 7.3040521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3233879e-09, Final residual = 1.4691707e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 368.53 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.045370217 max: 0.60010005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018893699 -> dtInletScale=317.56619 fluxAdjustedLocalCo dtLocalScale=0.99983327, dtInletScale=317.56619 -> dtScale=0.99983327 deltaT = 3.0423446 Time = 1002.98 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 = 0.085666126 0 0.45241541 water fraction, min, max = 0.059612433 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615937 0 0.45241541 water fraction, min, max = 0.059662623 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666126 0 0.45241541 water fraction, min, max = 0.059612433 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615937 0 0.45241541 water fraction, min, max = 0.059662623 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010274498, Final residual = 2.0120865e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156152e-08, Final residual = 2.7008427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666126 0 0.45241541 water fraction, min, max = 0.059612433 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615937 0 0.45241541 water fraction, min, max = 0.059662623 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666126 0 0.45241541 water fraction, min, max = 0.059612433 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615937 0 0.45241541 water fraction, min, max = 0.059662623 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010013157, Final residual = 4.199155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961368e-09, Final residual = 5.3201797e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666126 0 0.45241541 water fraction, min, max = 0.059612433 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615937 0 0.45241541 water fraction, min, max = 0.059662622 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666126 0 0.45241541 water fraction, min, max = 0.059612433 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615937 0 0.45241541 water fraction, min, max = 0.059662622 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011984e-05, Final residual = 4.2686271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112593e-09, Final residual = 8.8379575e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666126 0 0.45241541 water fraction, min, max = 0.059612433 1.825559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615937 0 0.45241541 water fraction, min, max = 0.059662622 3.4017128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666126 0 0.45241541 water fraction, min, max = 0.059612433 1.8255594e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615937 0 0.45241541 water fraction, min, max = 0.059662622 3.4017131e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6722055e-06, Final residual = 8.4089812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4147681e-09, Final residual = 2.1669535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666126 0 0.45241541 water fraction, min, max = 0.059612433 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615937 0 0.45241541 water fraction, min, max = 0.059662622 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085666126 0 0.45241541 water fraction, min, max = 0.059612433 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615937 0 0.45241541 water fraction, min, max = 0.059662622 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633208e-06, Final residual = 7.1310026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1592118e-09, Final residual = 1.4402202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 370.02 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.045609204 max: 0.60015348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018889399 -> dtInletScale=317.63848 fluxAdjustedLocalCo dtLocalScale=0.99974427, dtInletScale=317.63848 -> dtScale=0.99974427 deltaT = 3.0409601 Time = 1006.02 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 = 0.08556577 0 0.45241541 water fraction, min, max = 0.059712789 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515603 0 0.45241541 water fraction, min, max = 0.059762956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556577 0 0.45241541 water fraction, min, max = 0.059712789 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515603 0 0.45241541 water fraction, min, max = 0.059762956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010316841, Final residual = 1.8859693e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896383e-08, Final residual = 2.7108973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556577 0 0.45241541 water fraction, min, max = 0.059712789 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515603 0 0.45241541 water fraction, min, max = 0.059762956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556577 0 0.45241541 water fraction, min, max = 0.059712789 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515603 0 0.45241541 water fraction, min, max = 0.059762956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7283702e-05, Final residual = 4.3417698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4599973e-09, Final residual = 5.5322638e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556577 0 0.45241541 water fraction, min, max = 0.059712789 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515603 0 0.45241541 water fraction, min, max = 0.059762956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556577 0 0.45241541 water fraction, min, max = 0.059712789 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515603 0 0.45241541 water fraction, min, max = 0.059762956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557147e-05, Final residual = 4.437216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788768e-09, Final residual = 9.3250884e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556577 0 0.45241541 water fraction, min, max = 0.059712789 1.9591479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515603 0 0.45241541 water fraction, min, max = 0.059762956 3.663605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556577 0 0.45241541 water fraction, min, max = 0.059712789 1.9591482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515603 0 0.45241541 water fraction, min, max = 0.059762956 3.6636053e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4608547e-06, Final residual = 6.9964141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0159916e-09, Final residual = 1.8241927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556577 0 0.45241541 water fraction, min, max = 0.059712789 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515603 0 0.45241541 water fraction, min, max = 0.059762956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556577 0 0.45241541 water fraction, min, max = 0.059712789 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515603 0 0.45241541 water fraction, min, max = 0.059762956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503487e-06, Final residual = 5.3668621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3847085e-09, Final residual = 1.2488175e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 371.44 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.04579008 max: 0.60001377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018880803 -> dtInletScale=317.78309 fluxAdjustedLocalCo dtLocalScale=0.99997706, dtInletScale=317.78309 -> dtScale=0.99997706 deltaT = 3.0402682 Time = 1009.06 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 = 0.085465448 0 0.45241541 water fraction, min, max = 0.059813111 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415292 0 0.45241541 water fraction, min, max = 0.059863267 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465448 0 0.45241541 water fraction, min, max = 0.059813111 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415292 0 0.45241541 water fraction, min, max = 0.059863267 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010358031, Final residual = 1.8821292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859103e-08, Final residual = 2.9026914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465448 0 0.45241541 water fraction, min, max = 0.059813111 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415292 0 0.45241541 water fraction, min, max = 0.059863267 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465448 0 0.45241541 water fraction, min, max = 0.059813111 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415292 0 0.45241541 water fraction, min, max = 0.059863267 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010123856, Final residual = 3.5292481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.644392e-09, Final residual = 4.6601999e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465448 0 0.45241541 water fraction, min, max = 0.059813111 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415292 0 0.45241541 water fraction, min, max = 0.059863267 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465448 0 0.45241541 water fraction, min, max = 0.059813111 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415292 0 0.45241541 water fraction, min, max = 0.059863267 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8455903e-05, Final residual = 4.2094617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3052296e-09, Final residual = 9.0439934e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465448 0 0.45241541 water fraction, min, max = 0.059813111 1.5754551e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415292 0 0.45241541 water fraction, min, max = 0.059863267 2.9118066e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465448 0 0.45241541 water fraction, min, max = 0.059813111 1.5754551e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415292 0 0.45241541 water fraction, min, max = 0.059863267 2.9118065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4502902e-06, Final residual = 7.0270314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0321094e-09, Final residual = 1.7355216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465448 0 0.45241541 water fraction, min, max = 0.059813111 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415292 0 0.45241541 water fraction, min, max = 0.059863267 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465448 0 0.45241541 water fraction, min, max = 0.059813111 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415292 0 0.45241541 water fraction, min, max = 0.059863267 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268013e-06, Final residual = 6.2341908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2370415e-09, Final residual = 1.5101561e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 372.81 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.046019148 max: 0.59998908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018876507 -> dtInletScale=317.85542 fluxAdjustedLocalCo dtLocalScale=1.0000182, dtInletScale=317.85542 -> dtScale=1.0000182 deltaT = 3.0402682 Time = 1012.1 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 = 0.085365137 0 0.45241541 water fraction, min, max = 0.059913422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314982 0 0.45241541 water fraction, min, max = 0.059963577 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365137 0 0.45241541 water fraction, min, max = 0.059913422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314982 0 0.45241541 water fraction, min, max = 0.059963577 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010478663, Final residual = 1.823397e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268252e-08, Final residual = 2.9201932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365137 0 0.45241541 water fraction, min, max = 0.059913422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314982 0 0.45241541 water fraction, min, max = 0.059963577 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365137 0 0.45241541 water fraction, min, max = 0.059913422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314982 0 0.45241541 water fraction, min, max = 0.059963577 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010029776, Final residual = 4.4888599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5828497e-09, Final residual = 5.9426006e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365137 0 0.45241541 water fraction, min, max = 0.059913422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314982 0 0.45241541 water fraction, min, max = 0.059963577 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365137 0 0.45241541 water fraction, min, max = 0.059913422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314982 0 0.45241541 water fraction, min, max = 0.059963577 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391857e-05, Final residual = 3.9628109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528133e-09, Final residual = 8.3372754e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365137 0 0.45241541 water fraction, min, max = 0.059913422 6.487657e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314982 0 0.45241541 water fraction, min, max = 0.059963577 1.0958496e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365137 0 0.45241541 water fraction, min, max = 0.059913422 6.4876568e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314982 0 0.45241541 water fraction, min, max = 0.059963577 1.0958495e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7003476e-06, Final residual = 8.6789814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6893461e-09, Final residual = 2.0803814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365137 0 0.45241541 water fraction, min, max = 0.059913422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314982 0 0.45241541 water fraction, min, max = 0.059963577 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085365137 0 0.45241541 water fraction, min, max = 0.059913422 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085314982 0 0.45241541 water fraction, min, max = 0.059963577 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926567e-06, Final residual = 8.6456039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6519349e-09, Final residual = 1.8870882e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 374.07 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.046272221 max: 0.60013771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018876507 -> dtInletScale=317.85542 fluxAdjustedLocalCo dtLocalScale=0.99977053, dtInletScale=317.85542 -> dtScale=0.99977053 deltaT = 3.0395763 Time = 1015.14 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 = 0.085264838 0 0.45241541 water fraction, min, max = 0.060013721 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214694 0 0.45241541 water fraction, min, max = 0.060063865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264838 0 0.45241541 water fraction, min, max = 0.060013721 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214694 0 0.45241541 water fraction, min, max = 0.060063865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010448028, Final residual = 1.9055991e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.90883e-08, Final residual = 2.9667268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264838 0 0.45241541 water fraction, min, max = 0.060013721 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214694 0 0.45241541 water fraction, min, max = 0.060063865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264838 0 0.45241541 water fraction, min, max = 0.060013721 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214694 0 0.45241541 water fraction, min, max = 0.060063865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8918672e-05, Final residual = 5.2559856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3542415e-09, Final residual = 6.7383469e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264838 0 0.45241541 water fraction, min, max = 0.060013721 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214694 0 0.45241541 water fraction, min, max = 0.060063865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264838 0 0.45241541 water fraction, min, max = 0.060013721 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214694 0 0.45241541 water fraction, min, max = 0.060063865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705545e-05, Final residual = 3.8393563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9202192e-09, Final residual = 8.1503361e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264838 0 0.45241541 water fraction, min, max = 0.060013721 7.2898393e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214694 0 0.45241541 water fraction, min, max = 0.060063865 1.2530852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264838 0 0.45241541 water fraction, min, max = 0.060013721 7.2898394e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214694 0 0.45241541 water fraction, min, max = 0.060063865 1.2530851e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8029532e-06, Final residual = 8.9610673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9604512e-09, Final residual = 2.0665516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264838 0 0.45241541 water fraction, min, max = 0.060013721 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214694 0 0.45241541 water fraction, min, max = 0.060063865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085264838 0 0.45241541 water fraction, min, max = 0.060013721 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214694 0 0.45241541 water fraction, min, max = 0.060063865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934744e-06, Final residual = 8.9503337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9531586e-09, Final residual = 1.9723313e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 375.36 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.046476807 max: 0.6001262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018872211 -> dtInletScale=317.92777 fluxAdjustedLocalCo dtLocalScale=0.99978971, dtInletScale=317.92777 -> dtScale=0.99978971 deltaT = 3.0388845 Time = 1018.18 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 = 0.085164561 0 0.45241541 water fraction, min, max = 0.060113998 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114429 0 0.45241541 water fraction, min, max = 0.06016413 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164561 0 0.45241541 water fraction, min, max = 0.060113998 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114429 0 0.45241541 water fraction, min, max = 0.06016413 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010350065, Final residual = 1.9820518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.985432e-08, Final residual = 2.9106094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164561 0 0.45241541 water fraction, min, max = 0.060113998 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114429 0 0.45241541 water fraction, min, max = 0.06016413 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164561 0 0.45241541 water fraction, min, max = 0.060113998 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114429 0 0.45241541 water fraction, min, max = 0.06016413 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.953715e-05, Final residual = 5.3420157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4354274e-09, Final residual = 6.8771419e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164561 0 0.45241541 water fraction, min, max = 0.060113998 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114429 0 0.45241541 water fraction, min, max = 0.06016413 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164561 0 0.45241541 water fraction, min, max = 0.060113998 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114429 0 0.45241541 water fraction, min, max = 0.06016413 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024053e-05, Final residual = 4.2214118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2713139e-09, Final residual = 8.8701282e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164561 0 0.45241541 water fraction, min, max = 0.060113998 9.1590299e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114429 0 0.45241541 water fraction, min, max = 0.06016413 1.6194455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164561 0 0.45241541 water fraction, min, max = 0.060113998 9.1590281e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114429 0 0.45241541 water fraction, min, max = 0.06016413 1.6194453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7449641e-06, Final residual = 8.311688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.322539e-09, Final residual = 1.9275813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164561 0 0.45241541 water fraction, min, max = 0.060113998 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114429 0 0.45241541 water fraction, min, max = 0.06016413 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164561 0 0.45241541 water fraction, min, max = 0.060113998 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085114429 0 0.45241541 water fraction, min, max = 0.06016413 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451114e-06, Final residual = 8.2916138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3131341e-09, Final residual = 1.7752205e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 376.76 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.046653359 max: 0.60008135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867916 -> dtInletScale=318.00014 fluxAdjustedLocalCo dtLocalScale=0.99986443, dtInletScale=318.00014 -> dtScale=0.99986443 deltaT = 3.0381929 Time = 1021.22 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 = 0.085064308 0 0.45241541 water fraction, min, max = 0.060214252 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014187 0 0.45241541 water fraction, min, max = 0.060264373 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064308 0 0.45241541 water fraction, min, max = 0.060214252 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014187 0 0.45241541 water fraction, min, max = 0.060264373 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010292728, Final residual = 2.0173551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.020473e-08, Final residual = 2.9060239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064308 0 0.45241541 water fraction, min, max = 0.060214252 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014187 0 0.45241541 water fraction, min, max = 0.060264373 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064308 0 0.45241541 water fraction, min, max = 0.060214252 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014187 0 0.45241541 water fraction, min, max = 0.060264373 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010123937, Final residual = 4.8553193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9549902e-09, Final residual = 6.6268632e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064308 0 0.45241541 water fraction, min, max = 0.060214252 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014187 0 0.45241541 water fraction, min, max = 0.060264373 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064308 0 0.45241541 water fraction, min, max = 0.060214252 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014187 0 0.45241541 water fraction, min, max = 0.060264373 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047997e-05, Final residual = 4.2500742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3151063e-09, Final residual = 9.1066171e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064308 0 0.45241541 water fraction, min, max = 0.060214252 1.4661943e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014187 0 0.45241541 water fraction, min, max = 0.060264373 2.6979987e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064308 0 0.45241541 water fraction, min, max = 0.060214252 1.4661938e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014187 0 0.45241541 water fraction, min, max = 0.060264373 2.6979981e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.624454e-06, Final residual = 8.1997435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2170498e-09, Final residual = 2.2013848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064308 0 0.45241541 water fraction, min, max = 0.060214252 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014187 0 0.45241541 water fraction, min, max = 0.060264373 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085064308 0 0.45241541 water fraction, min, max = 0.060214252 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014187 0 0.45241541 water fraction, min, max = 0.060264373 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912574e-06, Final residual = 7.359705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3828174e-09, Final residual = 1.6150202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 378.27 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.046870171 max: 0.59999861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018863622 -> dtInletScale=318.07253 fluxAdjustedLocalCo dtLocalScale=1.0000023, dtInletScale=318.07253 -> dtScale=1.0000023 deltaT = 3.0381929 Time = 1024.26 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 = 0.084964065 0 0.45241541 water fraction, min, max = 0.060314494 1.2834659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913944 0 0.45241541 water fraction, min, max = 0.060364615 2.6014895e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964065 0 0.45241541 water fraction, min, max = 0.060314494 1.3913325e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913944 0 0.45241541 water fraction, min, max = 0.060364615 2.7137844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010160793, Final residual = 2.0904662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933288e-08, Final residual = 2.8582013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964065 0 0.45241541 water fraction, min, max = 0.060314494 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913944 0 0.45241541 water fraction, min, max = 0.060364615 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964065 0 0.45241541 water fraction, min, max = 0.060314494 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913944 0 0.45241541 water fraction, min, max = 0.060364615 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010292658, Final residual = 4.8325064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9355125e-09, Final residual = 6.5963143e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964065 0 0.45241541 water fraction, min, max = 0.060314494 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913944 0 0.45241541 water fraction, min, max = 0.060364615 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964065 0 0.45241541 water fraction, min, max = 0.060314494 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913944 0 0.45241541 water fraction, min, max = 0.060364615 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995049e-05, Final residual = 4.2323482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952787e-09, Final residual = 8.9599746e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964065 0 0.45241541 water fraction, min, max = 0.060314494 1.9146375e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913944 0 0.45241541 water fraction, min, max = 0.060364615 3.5769949e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964065 0 0.45241541 water fraction, min, max = 0.060314494 1.9146372e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913944 0 0.45241541 water fraction, min, max = 0.060364615 3.5769944e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6373887e-06, Final residual = 7.9253723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.929783e-09, Final residual = 2.2288656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964065 0 0.45241541 water fraction, min, max = 0.060314494 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913944 0 0.45241541 water fraction, min, max = 0.060364615 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964065 0 0.45241541 water fraction, min, max = 0.060314494 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913944 0 0.45241541 water fraction, min, max = 0.060364615 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863054e-06, Final residual = 4.2315434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.25191e-09, Final residual = 1.2206784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 379.64 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.04709061 max: 0.5999691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018863622 -> dtInletScale=318.07253 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=318.07253 -> dtScale=1.0000515 deltaT = 3.0381929 Time = 1027.29 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 = 0.084863823 0 0.45241541 water fraction, min, max = 0.060414736 2.2337527e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813702 0 0.45241541 water fraction, min, max = 0.060464857 4.541613e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863823 0 0.45241541 water fraction, min, max = 0.060414736 2.4223336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813702 0 0.45241541 water fraction, min, max = 0.060464857 4.7379146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001013189, Final residual = 2.0389639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411872e-08, Final residual = 2.6590978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863823 0 0.45241541 water fraction, min, max = 0.060414736 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813702 0 0.45241541 water fraction, min, max = 0.060464857 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863823 0 0.45241541 water fraction, min, max = 0.060414736 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813702 0 0.45241541 water fraction, min, max = 0.060464857 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010385651, Final residual = 4.3753476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4706526e-09, Final residual = 6.00522e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863823 0 0.45241541 water fraction, min, max = 0.060414736 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813702 0 0.45241541 water fraction, min, max = 0.060464857 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863823 0 0.45241541 water fraction, min, max = 0.060414736 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813702 0 0.45241541 water fraction, min, max = 0.060464857 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.901893e-05, Final residual = 4.1313192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924036e-09, Final residual = 8.3095811e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863823 0 0.45241541 water fraction, min, max = 0.060414736 3.9803072e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813702 0 0.45241541 water fraction, min, max = 0.060464857 6.0455397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863823 0 0.45241541 water fraction, min, max = 0.060414736 3.9803078e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813702 0 0.45241541 water fraction, min, max = 0.060464857 6.04554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5774021e-06, Final residual = 8.136905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1372576e-09, Final residual = 2.2877223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863823 0 0.45241541 water fraction, min, max = 0.060414736 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813702 0 0.45241541 water fraction, min, max = 0.060464857 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863823 0 0.45241541 water fraction, min, max = 0.060414736 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084813702 0 0.45241541 water fraction, min, max = 0.060464857 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434851e-06, Final residual = 4.5212297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5456929e-09, Final residual = 1.4167533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 381.06 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.047313614 max: 0.59988958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018863622 -> dtInletScale=318.07253 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=318.07253 -> dtScale=1.0001841 deltaT = 3.0381929 Time = 1030.33 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 = 0.084763581 0 0.45241541 water fraction, min, max = 0.060514978 2.368096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471346 0 0.45241541 water fraction, min, max = 0.060565099 4.8157443e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084763581 0 0.45241541 water fraction, min, max = 0.060514978 2.5677773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471346 0 0.45241541 water fraction, min, max = 0.060565099 5.0235756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010251002, Final residual = 1.9644061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675809e-08, Final residual = 2.6074944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084763581 0 0.45241541 water fraction, min, max = 0.060514978 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471346 0 0.45241541 water fraction, min, max = 0.060565099 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084763581 0 0.45241541 water fraction, min, max = 0.060514978 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471346 0 0.45241541 water fraction, min, max = 0.060565099 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010239137, Final residual = 4.2270805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.339047e-09, Final residual = 6.2496281e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084763581 0 0.45241541 water fraction, min, max = 0.060514978 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471346 0 0.45241541 water fraction, min, max = 0.060565099 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084763581 0 0.45241541 water fraction, min, max = 0.060514978 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471346 0 0.45241541 water fraction, min, max = 0.060565099 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9255667e-05, Final residual = 4.1095311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1814207e-09, Final residual = 8.2602316e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084763581 0 0.45241541 water fraction, min, max = 0.060514978 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471346 0 0.45241541 water fraction, min, max = 0.060565099 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084763581 0 0.45241541 water fraction, min, max = 0.060514978 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471346 0 0.45241541 water fraction, min, max = 0.060565099 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6855081e-06, Final residual = 7.701185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7086037e-09, Final residual = 2.1055344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084763581 0 0.45241541 water fraction, min, max = 0.060514978 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471346 0 0.45241541 water fraction, min, max = 0.060565099 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084763581 0 0.45241541 water fraction, min, max = 0.060514978 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471346 0 0.45241541 water fraction, min, max = 0.060565099 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.567994e-06, Final residual = 3.8916915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8933954e-09, Final residual = 1.2454021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 382.48 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.047532763 max: 0.59982442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018863622 -> dtInletScale=318.07253 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=318.07253 -> dtScale=1.0002927 deltaT = 3.0388851 Time = 1033.37 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 = 0.084663327 0 0.45241541 water fraction, min, max = 0.060615232 2.31853e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613195 0 0.45241541 water fraction, min, max = 0.060665364 4.7144132e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663327 0 0.45241541 water fraction, min, max = 0.060615232 2.5137116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613195 0 0.45241541 water fraction, min, max = 0.060665364 4.9175362e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010342431, Final residual = 1.9769151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801602e-08, Final residual = 2.7224791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663327 0 0.45241541 water fraction, min, max = 0.060615232 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613195 0 0.45241541 water fraction, min, max = 0.060665364 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663327 0 0.45241541 water fraction, min, max = 0.060615232 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613195 0 0.45241541 water fraction, min, max = 0.060665364 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010199292, Final residual = 4.228634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3366864e-09, Final residual = 6.3346944e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663327 0 0.45241541 water fraction, min, max = 0.060615232 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613195 0 0.45241541 water fraction, min, max = 0.060665364 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663327 0 0.45241541 water fraction, min, max = 0.060615232 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613195 0 0.45241541 water fraction, min, max = 0.060665364 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771551e-05, Final residual = 3.7127462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7843443e-09, Final residual = 7.3908163e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663327 0 0.45241541 water fraction, min, max = 0.060615232 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613195 0 0.45241541 water fraction, min, max = 0.060665364 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663327 0 0.45241541 water fraction, min, max = 0.060615232 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613195 0 0.45241541 water fraction, min, max = 0.060665364 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339312e-06, Final residual = 7.3147937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3310343e-09, Final residual = 1.8389319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663327 0 0.45241541 water fraction, min, max = 0.060615232 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613195 0 0.45241541 water fraction, min, max = 0.060665364 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663327 0 0.45241541 water fraction, min, max = 0.060615232 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084613195 0 0.45241541 water fraction, min, max = 0.060665364 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996233e-06, Final residual = 8.3038433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3176184e-09, Final residual = 1.7947562e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 383.75 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.047799091 max: 0.5998864 fluxAdjustedLocalCo inlet-based: CoInlet=0.001886792 -> dtInletScale=318.00008 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=318.00008 -> dtScale=1.0001894 deltaT = 3.0388851 Time = 1036.41 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 = 0.084563062 0 0.45241541 water fraction, min, max = 0.060715497 1.1175186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451293 0 0.45241541 water fraction, min, max = 0.06076563 2.0909289e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563062 0 0.45241541 water fraction, min, max = 0.060715497 1.1966797e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451293 0 0.45241541 water fraction, min, max = 0.06076563 2.1732987e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010330462, Final residual = 2.001132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.005041e-08, Final residual = 2.687506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563062 0 0.45241541 water fraction, min, max = 0.060715497 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451293 0 0.45241541 water fraction, min, max = 0.06076563 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563062 0 0.45241541 water fraction, min, max = 0.060715497 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451293 0 0.45241541 water fraction, min, max = 0.06076563 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010024668, Final residual = 5.0390263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1177297e-09, Final residual = 6.5514781e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563062 0 0.45241541 water fraction, min, max = 0.060715497 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451293 0 0.45241541 water fraction, min, max = 0.06076563 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563062 0 0.45241541 water fraction, min, max = 0.060715497 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451293 0 0.45241541 water fraction, min, max = 0.06076563 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123916e-05, Final residual = 3.3723241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4312548e-09, Final residual = 6.3637431e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563062 0 0.45241541 water fraction, min, max = 0.060715497 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451293 0 0.45241541 water fraction, min, max = 0.06076563 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563062 0 0.45241541 water fraction, min, max = 0.060715497 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451293 0 0.45241541 water fraction, min, max = 0.06076563 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9813105e-06, Final residual = 7.8825396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8940372e-09, Final residual = 1.9605829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563062 0 0.45241541 water fraction, min, max = 0.060715497 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451293 0 0.45241541 water fraction, min, max = 0.06076563 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563062 0 0.45241541 water fraction, min, max = 0.060715497 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451293 0 0.45241541 water fraction, min, max = 0.06076563 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987444e-06, Final residual = 8.4441504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.453881e-09, Final residual = 1.7845944e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 385.07 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.04803655 max: 0.59981051 fluxAdjustedLocalCo inlet-based: CoInlet=0.001886792 -> dtInletScale=318.00008 fluxAdjustedLocalCo dtLocalScale=1.0003159, dtInletScale=318.00008 -> dtScale=1.0003159 deltaT = 3.039578 Time = 1039.45 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 = 0.084462786 0 0.45241541 water fraction, min, max = 0.060815773 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412642 0 0.45241541 water fraction, min, max = 0.060865917 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462786 0 0.45241541 water fraction, min, max = 0.060815773 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412642 0 0.45241541 water fraction, min, max = 0.060865917 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010236157, Final residual = 2.0932987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0974983e-08, Final residual = 2.5895867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462786 0 0.45241541 water fraction, min, max = 0.060815773 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412642 0 0.45241541 water fraction, min, max = 0.060865917 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462786 0 0.45241541 water fraction, min, max = 0.060815773 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412642 0 0.45241541 water fraction, min, max = 0.060865917 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010259842, Final residual = 4.6440259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7472691e-09, Final residual = 6.4623288e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462786 0 0.45241541 water fraction, min, max = 0.060815773 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412642 0 0.45241541 water fraction, min, max = 0.060865917 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462786 0 0.45241541 water fraction, min, max = 0.060815773 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412642 0 0.45241541 water fraction, min, max = 0.060865917 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9628129e-05, Final residual = 4.2169883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.276907e-09, Final residual = 8.2928001e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462786 0 0.45241541 water fraction, min, max = 0.060815773 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412642 0 0.45241541 water fraction, min, max = 0.060865917 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462786 0 0.45241541 water fraction, min, max = 0.060815773 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412642 0 0.45241541 water fraction, min, max = 0.060865917 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078199e-06, Final residual = 7.8979049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9028451e-09, Final residual = 2.0294371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462786 0 0.45241541 water fraction, min, max = 0.060815773 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412642 0 0.45241541 water fraction, min, max = 0.060865917 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084462786 0 0.45241541 water fraction, min, max = 0.060815773 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412642 0 0.45241541 water fraction, min, max = 0.060865917 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720182e-06, Final residual = 7.187763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2279662e-09, Final residual = 1.9743201e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 386.44 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.048263688 max: 0.59987896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018872222 -> dtInletScale=317.92759 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=317.92759 -> dtScale=1.0002018 deltaT = 3.039578 Time = 1042.49 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 = 0.084362498 0 0.45241541 water fraction, min, max = 0.060916061 2.0437186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312354 0 0.45241541 water fraction, min, max = 0.060966205 4.1529014e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362498 0 0.45241541 water fraction, min, max = 0.060916061 2.2145965e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312354 0 0.45241541 water fraction, min, max = 0.060966205 4.3306452e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010236517, Final residual = 2.2086653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124752e-08, Final residual = 2.7800421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362498 0 0.45241541 water fraction, min, max = 0.060916061 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312354 0 0.45241541 water fraction, min, max = 0.060966205 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362498 0 0.45241541 water fraction, min, max = 0.060916061 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312354 0 0.45241541 water fraction, min, max = 0.060966205 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010341258, Final residual = 4.6071243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6953648e-09, Final residual = 6.8244301e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362498 0 0.45241541 water fraction, min, max = 0.060916061 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312354 0 0.45241541 water fraction, min, max = 0.060966205 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362498 0 0.45241541 water fraction, min, max = 0.060916061 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312354 0 0.45241541 water fraction, min, max = 0.060966205 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039601e-05, Final residual = 4.459467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4914035e-09, Final residual = 8.6841736e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362498 0 0.45241541 water fraction, min, max = 0.060916061 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312354 0 0.45241541 water fraction, min, max = 0.060966205 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362498 0 0.45241541 water fraction, min, max = 0.060916061 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312354 0 0.45241541 water fraction, min, max = 0.060966205 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8752736e-06, Final residual = 9.2696585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2879354e-09, Final residual = 2.2616916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362498 0 0.45241541 water fraction, min, max = 0.060916061 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312354 0 0.45241541 water fraction, min, max = 0.060966205 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362498 0 0.45241541 water fraction, min, max = 0.060916061 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084312354 0 0.45241541 water fraction, min, max = 0.060966205 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552226e-06, Final residual = 6.6303948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6541428e-09, Final residual = 1.9952076e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 388.08 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.04850409 max: 0.59978039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018872222 -> dtInletScale=317.92759 fluxAdjustedLocalCo dtLocalScale=1.0003662, dtInletScale=317.92759 -> dtScale=1.0003662 deltaT = 3.0402715 Time = 1045.53 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 = 0.084262198 0 0.45241541 water fraction, min, max = 0.061016361 3.1816822e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212043 0 0.45241541 water fraction, min, max = 0.061066516 6.4756014e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262198 0 0.45241541 water fraction, min, max = 0.061016361 3.4479615e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212043 0 0.45241541 water fraction, min, max = 0.061066516 6.7525258e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010344423, Final residual = 2.1210261e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1244861e-08, Final residual = 2.7610103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262198 0 0.45241541 water fraction, min, max = 0.061016361 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212043 0 0.45241541 water fraction, min, max = 0.061066516 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262198 0 0.45241541 water fraction, min, max = 0.061016361 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212043 0 0.45241541 water fraction, min, max = 0.061066516 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010316815, Final residual = 5.3662232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4477311e-09, Final residual = 7.063412e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262198 0 0.45241541 water fraction, min, max = 0.061016361 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212043 0 0.45241541 water fraction, min, max = 0.061066516 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262198 0 0.45241541 water fraction, min, max = 0.061016361 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212043 0 0.45241541 water fraction, min, max = 0.061066516 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493085e-05, Final residual = 4.4267972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478985e-09, Final residual = 7.1370913e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262198 0 0.45241541 water fraction, min, max = 0.061016361 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212043 0 0.45241541 water fraction, min, max = 0.061066516 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262198 0 0.45241541 water fraction, min, max = 0.061016361 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212043 0 0.45241541 water fraction, min, max = 0.061066516 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1059791e-06, Final residual = 1.2703883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.319084e-09, Final residual = 3.2587896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262198 0 0.45241541 water fraction, min, max = 0.061016361 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212043 0 0.45241541 water fraction, min, max = 0.061066516 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262198 0 0.45241541 water fraction, min, max = 0.061016361 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212043 0 0.45241541 water fraction, min, max = 0.061066516 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166198e-06, Final residual = 2.3659627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3871466e-09, Final residual = 5.5421962e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.55 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.04878136 max: 0.59982104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018876528 -> dtInletScale=317.85507 fluxAdjustedLocalCo dtLocalScale=1.0002983, dtInletScale=317.85507 -> dtScale=1.0002983 deltaT = 3.0409655 Time = 1048.57 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 = 0.084161876 0 0.45241541 water fraction, min, max = 0.061116683 5.2922635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111709 0 0.45241541 water fraction, min, max = 0.06116685 1.0611925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161876 0 0.45241541 water fraction, min, max = 0.061116683 5.7212348e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111709 0 0.45241541 water fraction, min, max = 0.06116685 1.1057949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010442221, Final residual = 1.9774106e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804433e-08, Final residual = 2.6769673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161876 0 0.45241541 water fraction, min, max = 0.061116683 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111709 0 0.45241541 water fraction, min, max = 0.06116685 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161876 0 0.45241541 water fraction, min, max = 0.061116683 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111709 0 0.45241541 water fraction, min, max = 0.06116685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010231643, Final residual = 5.3949706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4831915e-09, Final residual = 7.2793221e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161876 0 0.45241541 water fraction, min, max = 0.061116683 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111709 0 0.45241541 water fraction, min, max = 0.06116685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161876 0 0.45241541 water fraction, min, max = 0.061116683 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111709 0 0.45241541 water fraction, min, max = 0.06116685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9891163e-05, Final residual = 4.1355851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1612489e-09, Final residual = 7.2665702e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161876 0 0.45241541 water fraction, min, max = 0.061116683 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111709 0 0.45241541 water fraction, min, max = 0.06116685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161876 0 0.45241541 water fraction, min, max = 0.061116683 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111709 0 0.45241541 water fraction, min, max = 0.06116685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9667797e-06, Final residual = 1.2046588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589519e-09, Final residual = 2.8715954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161876 0 0.45241541 water fraction, min, max = 0.061116683 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111709 0 0.45241541 water fraction, min, max = 0.06116685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161876 0 0.45241541 water fraction, min, max = 0.061116683 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111709 0 0.45241541 water fraction, min, max = 0.06116685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448795e-06, Final residual = 9.8819051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800988e-09, Final residual = 2.4980473e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 390.95 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.049000003 max: 0.59985093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018880836 -> dtInletScale=317.78253 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=317.78253 -> dtScale=1.0002485 deltaT = 3.0416599 Time = 1051.61 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 = 0.084061531 0 0.45241541 water fraction, min, max = 0.061217028 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011353 0 0.45241541 water fraction, min, max = 0.061267207 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061531 0 0.45241541 water fraction, min, max = 0.061217028 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011353 0 0.45241541 water fraction, min, max = 0.061267207 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010544833, Final residual = 1.8702785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739755e-08, Final residual = 2.6731331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061531 0 0.45241541 water fraction, min, max = 0.061217028 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011353 0 0.45241541 water fraction, min, max = 0.061267207 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061531 0 0.45241541 water fraction, min, max = 0.061217028 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011353 0 0.45241541 water fraction, min, max = 0.061267207 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010253754, Final residual = 6.130938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1950667e-09, Final residual = 8.0142174e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061531 0 0.45241541 water fraction, min, max = 0.061217028 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011353 0 0.45241541 water fraction, min, max = 0.061267207 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061531 0 0.45241541 water fraction, min, max = 0.061217028 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011353 0 0.45241541 water fraction, min, max = 0.061267207 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.993039e-05, Final residual = 4.343695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4214755e-09, Final residual = 8.5821288e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061531 0 0.45241541 water fraction, min, max = 0.061217028 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011353 0 0.45241541 water fraction, min, max = 0.061267207 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061531 0 0.45241541 water fraction, min, max = 0.061217028 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011353 0 0.45241541 water fraction, min, max = 0.061267207 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9711616e-06, Final residual = 7.3751346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.376863e-09, Final residual = 1.8560629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061531 0 0.45241541 water fraction, min, max = 0.061217028 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011353 0 0.45241541 water fraction, min, max = 0.061267207 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061531 0 0.45241541 water fraction, min, max = 0.061217028 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011353 0 0.45241541 water fraction, min, max = 0.061267207 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522418e-06, Final residual = 3.3748868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3873346e-09, Final residual = 1.066083e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 392.3 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.049256022 max: 0.59985819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018885148 -> dtInletScale=317.70998 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=317.70998 -> dtScale=1.0002364 deltaT = 3.0423548 Time = 1054.66 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 = 0.083961163 0 0.45241541 water fraction, min, max = 0.061317396 3.9666973e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910973 0 0.45241541 water fraction, min, max = 0.061367586 8.0766529e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961163 0 0.45241541 water fraction, min, max = 0.061317396 4.296144e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910973 0 0.45241541 water fraction, min, max = 0.061367586 8.4190275e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010567412, Final residual = 1.7990368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036319e-08, Final residual = 2.7794662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961163 0 0.45241541 water fraction, min, max = 0.061317396 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910973 0 0.45241541 water fraction, min, max = 0.061367586 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961163 0 0.45241541 water fraction, min, max = 0.061317396 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910973 0 0.45241541 water fraction, min, max = 0.061367586 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010328581, Final residual = 6.1860794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.251942e-09, Final residual = 8.1798676e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961163 0 0.45241541 water fraction, min, max = 0.061317396 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910973 0 0.45241541 water fraction, min, max = 0.061367586 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961163 0 0.45241541 water fraction, min, max = 0.061317396 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910973 0 0.45241541 water fraction, min, max = 0.061367586 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979094e-05, Final residual = 4.3212705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3827773e-09, Final residual = 8.2739508e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961163 0 0.45241541 water fraction, min, max = 0.061317396 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910973 0 0.45241541 water fraction, min, max = 0.061367586 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961163 0 0.45241541 water fraction, min, max = 0.061317396 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910973 0 0.45241541 water fraction, min, max = 0.061367586 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.022561e-06, Final residual = 6.5137136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5132194e-09, Final residual = 1.8636972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961163 0 0.45241541 water fraction, min, max = 0.061317396 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910973 0 0.45241541 water fraction, min, max = 0.061367586 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961163 0 0.45241541 water fraction, min, max = 0.061317396 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910973 0 0.45241541 water fraction, min, max = 0.061367586 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885879e-06, Final residual = 4.1142465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1365098e-09, Final residual = 1.6583989e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.74 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.049488619 max: 0.59984253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018889463 -> dtInletScale=317.63741 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=317.63741 -> dtScale=1.0002625 deltaT = 3.0430502 Time = 1057.7 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 = 0.083860772 0 0.45241541 water fraction, min, max = 0.061417787 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810571 0 0.45241541 water fraction, min, max = 0.061467989 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860772 0 0.45241541 water fraction, min, max = 0.061417787 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810571 0 0.45241541 water fraction, min, max = 0.061467989 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010510138, Final residual = 1.7450071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497802e-08, Final residual = 2.8689237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860772 0 0.45241541 water fraction, min, max = 0.061417787 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810571 0 0.45241541 water fraction, min, max = 0.061467989 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860772 0 0.45241541 water fraction, min, max = 0.061417787 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810571 0 0.45241541 water fraction, min, max = 0.061467989 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001037961, Final residual = 5.7448274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8104239e-09, Final residual = 7.7221283e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860772 0 0.45241541 water fraction, min, max = 0.061417787 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810571 0 0.45241541 water fraction, min, max = 0.061467989 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860772 0 0.45241541 water fraction, min, max = 0.061417787 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810571 0 0.45241541 water fraction, min, max = 0.061467989 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403029e-05, Final residual = 4.3360358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3582011e-09, Final residual = 7.5751062e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860772 0 0.45241541 water fraction, min, max = 0.061417787 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810571 0 0.45241541 water fraction, min, max = 0.061467989 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860772 0 0.45241541 water fraction, min, max = 0.061417787 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810571 0 0.45241541 water fraction, min, max = 0.061467989 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0294142e-06, Final residual = 5.9275573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9548581e-09, Final residual = 1.4008824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860772 0 0.45241541 water fraction, min, max = 0.061417787 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810571 0 0.45241541 water fraction, min, max = 0.061467989 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083860772 0 0.45241541 water fraction, min, max = 0.061417787 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810571 0 0.45241541 water fraction, min, max = 0.061467989 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7848895e-06, Final residual = 3.5104881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5359991e-09, Final residual = 5.9356418e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 395.13 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.049725608 max: 0.59979937 fluxAdjustedLocalCo inlet-based: CoInlet=0.001889378 -> dtInletScale=317.56482 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=317.56482 -> dtScale=1.0003345 deltaT = 3.0437461 Time = 1060.74 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 = 0.083760358 0 0.45241541 water fraction, min, max = 0.061518201 3.6628382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710145 0 0.45241541 water fraction, min, max = 0.061568414 7.455427e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760358 0 0.45241541 water fraction, min, max = 0.061518201 3.9646528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710145 0 0.45241541 water fraction, min, max = 0.061568414 7.768908e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010453083, Final residual = 1.7326608e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371771e-08, Final residual = 2.7829275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760358 0 0.45241541 water fraction, min, max = 0.061518201 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710145 0 0.45241541 water fraction, min, max = 0.061568414 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760358 0 0.45241541 water fraction, min, max = 0.061518201 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710145 0 0.45241541 water fraction, min, max = 0.061568414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001069, Final residual = 5.50072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5725944e-09, Final residual = 7.6221099e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760358 0 0.45241541 water fraction, min, max = 0.061518201 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710145 0 0.45241541 water fraction, min, max = 0.061568414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760358 0 0.45241541 water fraction, min, max = 0.061518201 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710145 0 0.45241541 water fraction, min, max = 0.061568414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076508e-05, Final residual = 4.4842098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5024901e-09, Final residual = 7.7422376e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760358 0 0.45241541 water fraction, min, max = 0.061518201 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710145 0 0.45241541 water fraction, min, max = 0.061568414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760358 0 0.45241541 water fraction, min, max = 0.061518201 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710145 0 0.45241541 water fraction, min, max = 0.061568414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2398521e-06, Final residual = 6.0773719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0927396e-09, Final residual = 1.4446871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760358 0 0.45241541 water fraction, min, max = 0.061518201 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710145 0 0.45241541 water fraction, min, max = 0.061568414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760358 0 0.45241541 water fraction, min, max = 0.061518201 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710145 0 0.45241541 water fraction, min, max = 0.061568414 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447583e-06, Final residual = 3.1528369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1870422e-09, Final residual = 3.0903008e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 396.5 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.049999584 max: 0.59970956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018898101 -> dtInletScale=317.49222 fluxAdjustedLocalCo dtLocalScale=1.0004843, dtInletScale=317.49222 -> dtScale=1.0004843 deltaT = 3.0451391 Time = 1063.79 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 = 0.083659909 0 0.45241541 water fraction, min, max = 0.06161865 7.5644557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609674 0 0.45241541 water fraction, min, max = 0.061668886 1.5244695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659909 0 0.45241541 water fraction, min, max = 0.06161865 8.1733025e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609674 0 0.45241541 water fraction, min, max = 0.061668886 1.587689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001047132, Final residual = 1.6809407e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843271e-08, Final residual = 2.6247457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659909 0 0.45241541 water fraction, min, max = 0.06161865 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609674 0 0.45241541 water fraction, min, max = 0.061668886 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659909 0 0.45241541 water fraction, min, max = 0.06161865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609674 0 0.45241541 water fraction, min, max = 0.061668886 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010755086, Final residual = 4.2665993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3479621e-09, Final residual = 6.2382881e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659909 0 0.45241541 water fraction, min, max = 0.06161865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609674 0 0.45241541 water fraction, min, max = 0.061668886 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659909 0 0.45241541 water fraction, min, max = 0.06161865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609674 0 0.45241541 water fraction, min, max = 0.061668886 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0806635e-05, Final residual = 4.4358793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4556854e-09, Final residual = 6.9411325e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659909 0 0.45241541 water fraction, min, max = 0.06161865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609674 0 0.45241541 water fraction, min, max = 0.061668886 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659909 0 0.45241541 water fraction, min, max = 0.06161865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609674 0 0.45241541 water fraction, min, max = 0.061668886 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5597691e-06, Final residual = 5.9482422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771167e-09, Final residual = 1.2628279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659909 0 0.45241541 water fraction, min, max = 0.06161865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609674 0 0.45241541 water fraction, min, max = 0.061668886 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083659909 0 0.45241541 water fraction, min, max = 0.06161865 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609674 0 0.45241541 water fraction, min, max = 0.061668886 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758401e-06, Final residual = 3.1600814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904354e-09, Final residual = 9.0247801e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 397.91 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.050281759 max: 0.59971199 fluxAdjustedLocalCo inlet-based: CoInlet=0.001890675 -> dtInletScale=317.34698 fluxAdjustedLocalCo dtLocalScale=1.0004802, dtInletScale=317.34698 -> dtScale=1.0004802 deltaT = 3.0465337 Time = 1066.83 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 = 0.083559415 0 0.45241541 water fraction, min, max = 0.061719144 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509156 0 0.45241541 water fraction, min, max = 0.061769403 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559415 0 0.45241541 water fraction, min, max = 0.061719144 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509156 0 0.45241541 water fraction, min, max = 0.061769403 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010432359, Final residual = 1.7311923e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347208e-08, Final residual = 2.5990351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559415 0 0.45241541 water fraction, min, max = 0.061719144 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509156 0 0.45241541 water fraction, min, max = 0.061769403 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559415 0 0.45241541 water fraction, min, max = 0.061719144 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509156 0 0.45241541 water fraction, min, max = 0.061769403 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011081477, Final residual = 3.4492544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539008e-09, Final residual = 5.5674768e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559415 0 0.45241541 water fraction, min, max = 0.061719144 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509156 0 0.45241541 water fraction, min, max = 0.061769403 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559415 0 0.45241541 water fraction, min, max = 0.061719144 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509156 0 0.45241541 water fraction, min, max = 0.061769403 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841892e-05, Final residual = 4.4233562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.428121e-09, Final residual = 6.5876318e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559415 0 0.45241541 water fraction, min, max = 0.061719144 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509156 0 0.45241541 water fraction, min, max = 0.061769403 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559415 0 0.45241541 water fraction, min, max = 0.061719144 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509156 0 0.45241541 water fraction, min, max = 0.061769403 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4961288e-06, Final residual = 6.1298537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1358538e-09, Final residual = 1.2692239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559415 0 0.45241541 water fraction, min, max = 0.061719144 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509156 0 0.45241541 water fraction, min, max = 0.061769403 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559415 0 0.45241541 water fraction, min, max = 0.061719144 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509156 0 0.45241541 water fraction, min, max = 0.061769403 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073329e-06, Final residual = 2.9739423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144165e-09, Final residual = 7.6097249e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 399.22 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.050554554 max: 0.59966315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018915409 -> dtInletScale=317.20171 fluxAdjustedLocalCo dtLocalScale=1.0005617, dtInletScale=317.20171 -> dtScale=1.0005617 deltaT = 3.0479299 Time = 1069.88 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 = 0.083458875 0 0.45241541 water fraction, min, max = 0.061819685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408593 0 0.45241541 water fraction, min, max = 0.061869966 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083458875 0 0.45241541 water fraction, min, max = 0.061819685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408593 0 0.45241541 water fraction, min, max = 0.061869966 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010437681, Final residual = 1.7619381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.765586e-08, Final residual = 2.6566609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083458875 0 0.45241541 water fraction, min, max = 0.061819685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408593 0 0.45241541 water fraction, min, max = 0.061869966 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083458875 0 0.45241541 water fraction, min, max = 0.061819685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408593 0 0.45241541 water fraction, min, max = 0.061869966 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010865474, Final residual = 3.8288846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9203495e-09, Final residual = 5.4898692e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083458875 0 0.45241541 water fraction, min, max = 0.061819685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408593 0 0.45241541 water fraction, min, max = 0.061869966 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083458875 0 0.45241541 water fraction, min, max = 0.061819685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408593 0 0.45241541 water fraction, min, max = 0.061869966 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785383e-05, Final residual = 4.8005323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8130378e-09, Final residual = 6.5323212e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083458875 0 0.45241541 water fraction, min, max = 0.061819685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408593 0 0.45241541 water fraction, min, max = 0.061869966 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083458875 0 0.45241541 water fraction, min, max = 0.061819685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408593 0 0.45241541 water fraction, min, max = 0.061869966 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3587845e-06, Final residual = 6.6136868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6305911e-09, Final residual = 1.3785651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083458875 0 0.45241541 water fraction, min, max = 0.061819685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408593 0 0.45241541 water fraction, min, max = 0.061869966 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083458875 0 0.45241541 water fraction, min, max = 0.061819685 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083408593 0 0.45241541 water fraction, min, max = 0.061869966 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.879129e-06, Final residual = 2.5279006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5882899e-09, Final residual = 6.0213997e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 400.51 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.050815235 max: 0.59956425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018924078 -> dtInletScale=317.05641 fluxAdjustedLocalCo dtLocalScale=1.0007268, dtInletScale=317.05641 -> dtScale=1.0007268 deltaT = 3.0500271 Time = 1072.93 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 = 0.083358276 0 0.45241541 water fraction, min, max = 0.061920283 8.1258364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330796 0 0.45241541 water fraction, min, max = 0.061970599 1.6385935e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358276 0 0.45241541 water fraction, min, max = 0.061920283 8.7720372e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330796 0 0.45241541 water fraction, min, max = 0.061970599 1.705627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010465517, Final residual = 1.7874094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911478e-08, Final residual = 2.6956691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358276 0 0.45241541 water fraction, min, max = 0.061920283 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330796 0 0.45241541 water fraction, min, max = 0.061970599 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358276 0 0.45241541 water fraction, min, max = 0.061920283 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330796 0 0.45241541 water fraction, min, max = 0.061970599 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001065256, Final residual = 4.3906726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4838371e-09, Final residual = 5.9323823e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358276 0 0.45241541 water fraction, min, max = 0.061920283 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330796 0 0.45241541 water fraction, min, max = 0.061970599 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358276 0 0.45241541 water fraction, min, max = 0.061920283 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330796 0 0.45241541 water fraction, min, max = 0.061970599 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728595e-05, Final residual = 5.0709303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815598e-09, Final residual = 7.2224669e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358276 0 0.45241541 water fraction, min, max = 0.061920283 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330796 0 0.45241541 water fraction, min, max = 0.061970599 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358276 0 0.45241541 water fraction, min, max = 0.061920283 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330796 0 0.45241541 water fraction, min, max = 0.061970599 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4252079e-06, Final residual = 6.0074879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0224787e-09, Final residual = 1.1808799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358276 0 0.45241541 water fraction, min, max = 0.061920283 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330796 0 0.45241541 water fraction, min, max = 0.061970599 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358276 0 0.45241541 water fraction, min, max = 0.061920283 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330796 0 0.45241541 water fraction, min, max = 0.061970599 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216908e-06, Final residual = 3.8515616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8665204e-09, Final residual = 1.3155081e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.78 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.05110908 max: 0.59958452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018937099 -> dtInletScale=316.8384 fluxAdjustedLocalCo dtLocalScale=1.0006929, dtInletScale=316.8384 -> dtScale=1.0006929 deltaT = 3.0521277 Time = 1075.98 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 = 0.083257609 0 0.45241541 water fraction, min, max = 0.06202095 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207258 0 0.45241541 water fraction, min, max = 0.062071301 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257609 0 0.45241541 water fraction, min, max = 0.06202095 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207258 0 0.45241541 water fraction, min, max = 0.062071301 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010411969, Final residual = 1.8515079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545999e-08, Final residual = 2.6671012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257609 0 0.45241541 water fraction, min, max = 0.06202095 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207258 0 0.45241541 water fraction, min, max = 0.062071301 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257609 0 0.45241541 water fraction, min, max = 0.06202095 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207258 0 0.45241541 water fraction, min, max = 0.062071301 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010852741, Final residual = 3.8827702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9806458e-09, Final residual = 5.2533709e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257609 0 0.45241541 water fraction, min, max = 0.06202095 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207258 0 0.45241541 water fraction, min, max = 0.062071301 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257609 0 0.45241541 water fraction, min, max = 0.06202095 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207258 0 0.45241541 water fraction, min, max = 0.062071301 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.134564e-05, Final residual = 4.9759216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9912712e-09, Final residual = 6.3824503e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257609 0 0.45241541 water fraction, min, max = 0.06202095 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207258 0 0.45241541 water fraction, min, max = 0.062071301 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257609 0 0.45241541 water fraction, min, max = 0.06202095 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207258 0 0.45241541 water fraction, min, max = 0.062071301 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4349332e-06, Final residual = 8.5767968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6006143e-09, Final residual = 1.8742284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257609 0 0.45241541 water fraction, min, max = 0.06202095 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207258 0 0.45241541 water fraction, min, max = 0.062071301 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257609 0 0.45241541 water fraction, min, max = 0.06202095 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207258 0 0.45241541 water fraction, min, max = 0.062071301 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0754775e-06, Final residual = 4.5115247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5213235e-09, Final residual = 1.2331849e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 403.29 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.051430143 max: 0.59958061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018950141 -> dtInletScale=316.62034 fluxAdjustedLocalCo dtLocalScale=1.0006995, dtInletScale=316.62034 -> dtScale=1.0006995 deltaT = 3.0542317 Time = 1079.04 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 = 0.083156872 0 0.45241541 water fraction, min, max = 0.062121687 8.2270039e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106487 0 0.45241541 water fraction, min, max = 0.062172073 1.6760135e-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 = 0.083156872 0 0.45241541 water fraction, min, max = 0.062121687 8.8877506e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106487 0 0.45241541 water fraction, min, max = 0.062172073 1.7445082e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010415535, Final residual = 1.8722997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748151e-08, Final residual = 2.6313202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156872 0 0.45241541 water fraction, min, max = 0.062121687 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106487 0 0.45241541 water fraction, min, max = 0.062172073 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156872 0 0.45241541 water fraction, min, max = 0.062121687 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106487 0 0.45241541 water fraction, min, max = 0.062172073 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010705663, Final residual = 4.0985406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080981e-09, Final residual = 5.8663804e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156872 0 0.45241541 water fraction, min, max = 0.062121687 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106487 0 0.45241541 water fraction, min, max = 0.062172073 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156872 0 0.45241541 water fraction, min, max = 0.062121687 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106487 0 0.45241541 water fraction, min, max = 0.062172073 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147275e-05, Final residual = 4.8318113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8593001e-09, Final residual = 6.4999859e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156872 0 0.45241541 water fraction, min, max = 0.062121687 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106487 0 0.45241541 water fraction, min, max = 0.062172073 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156872 0 0.45241541 water fraction, min, max = 0.062121687 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106487 0 0.45241541 water fraction, min, max = 0.062172073 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4181861e-06, Final residual = 7.8039354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8224979e-09, Final residual = 1.6237878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156872 0 0.45241541 water fraction, min, max = 0.062121687 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106487 0 0.45241541 water fraction, min, max = 0.062172073 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156872 0 0.45241541 water fraction, min, max = 0.062121687 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106487 0 0.45241541 water fraction, min, max = 0.062172073 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104123e-06, Final residual = 4.0927889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1215237e-09, Final residual = 1.1515269e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 404.57 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.051683341 max: 0.59957546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018963204 -> dtInletScale=316.40223 fluxAdjustedLocalCo dtLocalScale=1.0007081, dtInletScale=316.40223 -> dtScale=1.0007081 deltaT = 3.056339 Time = 1082.09 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 = 0.083056066 0 0.45241541 water fraction, min, max = 0.062222493 4.9083896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005646 0 0.45241541 water fraction, min, max = 0.062272914 9.9907038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056066 0 0.45241541 water fraction, min, max = 0.062222493 5.2998065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005646 0 0.45241541 water fraction, min, max = 0.062272914 1.0396312e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010375045, Final residual = 1.8580334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602263e-08, Final residual = 2.6474801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056066 0 0.45241541 water fraction, min, max = 0.062222493 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005646 0 0.45241541 water fraction, min, max = 0.062272914 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056066 0 0.45241541 water fraction, min, max = 0.062222493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005646 0 0.45241541 water fraction, min, max = 0.062272914 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010763881, Final residual = 4.0781013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1813389e-09, Final residual = 5.8395144e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056066 0 0.45241541 water fraction, min, max = 0.062222493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005646 0 0.45241541 water fraction, min, max = 0.062272914 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056066 0 0.45241541 water fraction, min, max = 0.062222493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005646 0 0.45241541 water fraction, min, max = 0.062272914 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1298058e-05, Final residual = 4.8748817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8853435e-09, Final residual = 6.778269e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056066 0 0.45241541 water fraction, min, max = 0.062222493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005646 0 0.45241541 water fraction, min, max = 0.062272914 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056066 0 0.45241541 water fraction, min, max = 0.062222493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005646 0 0.45241541 water fraction, min, max = 0.062272914 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4117931e-06, Final residual = 8.4144824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4297169e-09, Final residual = 1.8286344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056066 0 0.45241541 water fraction, min, max = 0.062222493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005646 0 0.45241541 water fraction, min, max = 0.062272914 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056066 0 0.45241541 water fraction, min, max = 0.062222493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005646 0 0.45241541 water fraction, min, max = 0.062272914 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0555118e-06, Final residual = 4.5290464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5542724e-09, Final residual = 1.3127246e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.93 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.051919664 max: 0.59956198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018976288 -> dtInletScale=316.18407 fluxAdjustedLocalCo dtLocalScale=1.0007306, dtInletScale=316.18407 -> dtScale=1.0007306 deltaT = 3.0584497 Time = 1085.15 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 = 0.08295519 0 0.45241541 water fraction, min, max = 0.062323369 9.1879466e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904735 0 0.45241541 water fraction, min, max = 0.062373824 1.8715969e-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 = 0.08295519 0 0.45241541 water fraction, min, max = 0.062323369 9.9175707e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904735 0 0.45241541 water fraction, min, max = 0.062373824 1.9471769e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001036845, Final residual = 1.8059698e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095179e-08, Final residual = 2.6343571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295519 0 0.45241541 water fraction, min, max = 0.062323369 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904735 0 0.45241541 water fraction, min, max = 0.062373824 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295519 0 0.45241541 water fraction, min, max = 0.062323369 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904735 0 0.45241541 water fraction, min, max = 0.062373824 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010551872, Final residual = 4.5687304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6519592e-09, Final residual = 6.3204231e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295519 0 0.45241541 water fraction, min, max = 0.062323369 1.8229558e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904735 0 0.45241541 water fraction, min, max = 0.062373824 3.4015295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295519 0 0.45241541 water fraction, min, max = 0.062323369 1.822946e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904735 0 0.45241541 water fraction, min, max = 0.062373824 3.4015185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101434e-05, Final residual = 4.9176724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9622365e-09, Final residual = 8.2333368e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295519 0 0.45241541 water fraction, min, max = 0.062323369 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904735 0 0.45241541 water fraction, min, max = 0.062373824 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295519 0 0.45241541 water fraction, min, max = 0.062323369 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904735 0 0.45241541 water fraction, min, max = 0.062373824 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4228871e-06, Final residual = 6.5997775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6239688e-09, Final residual = 1.4492179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295519 0 0.45241541 water fraction, min, max = 0.062323369 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904735 0 0.45241541 water fraction, min, max = 0.062373824 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295519 0 0.45241541 water fraction, min, max = 0.062323369 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904735 0 0.45241541 water fraction, min, max = 0.062373824 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.99399e-06, Final residual = 4.3517348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631513e-09, Final residual = 1.7409713e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 407.3 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.052223082 max: 0.59953821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018989393 -> dtInletScale=315.96586 fluxAdjustedLocalCo dtLocalScale=1.0007702, dtInletScale=315.96586 -> dtScale=1.0007702 deltaT = 3.0605639 Time = 1088.21 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 = 0.082854245 0 0.45241541 water fraction, min, max = 0.062424314 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803755 0 0.45241541 water fraction, min, max = 0.062474804 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854245 0 0.45241541 water fraction, min, max = 0.062424314 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803755 0 0.45241541 water fraction, min, max = 0.062474804 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010518146, Final residual = 1.7507137e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553723e-08, Final residual = 2.6764996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854245 0 0.45241541 water fraction, min, max = 0.062424314 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803755 0 0.45241541 water fraction, min, max = 0.062474804 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854245 0 0.45241541 water fraction, min, max = 0.062424314 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803755 0 0.45241541 water fraction, min, max = 0.062474804 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010801187, Final residual = 4.3582285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572124e-09, Final residual = 6.089867e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854245 0 0.45241541 water fraction, min, max = 0.062424314 2.7029331e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803755 0 0.45241541 water fraction, min, max = 0.062474804 5.1290571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854245 0 0.45241541 water fraction, min, max = 0.062424314 2.7029222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803755 0 0.45241541 water fraction, min, max = 0.062474804 5.1290432e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150417e-05, Final residual = 4.7888212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8209892e-09, Final residual = 7.7613402e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854245 0 0.45241541 water fraction, min, max = 0.062424314 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803755 0 0.45241541 water fraction, min, max = 0.062474804 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854245 0 0.45241541 water fraction, min, max = 0.062424314 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803755 0 0.45241541 water fraction, min, max = 0.062474804 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4915744e-06, Final residual = 7.1217309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.143498e-09, Final residual = 1.5687296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854245 0 0.45241541 water fraction, min, max = 0.062424314 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803755 0 0.45241541 water fraction, min, max = 0.062474804 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854245 0 0.45241541 water fraction, min, max = 0.062424314 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803755 0 0.45241541 water fraction, min, max = 0.062474804 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275863e-06, Final residual = 3.6878618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7406371e-09, Final residual = 1.17083e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.52 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.052484782 max: 0.59952938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019002519 -> dtInletScale=315.74761 fluxAdjustedLocalCo dtLocalScale=1.000785, dtInletScale=315.74761 -> dtScale=1.000785 deltaT = 3.0626814 Time = 1091.28 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 = 0.08275323 0 0.45241541 water fraction, min, max = 0.06252533 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702705 0 0.45241541 water fraction, min, max = 0.062575855 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275323 0 0.45241541 water fraction, min, max = 0.06252533 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702705 0 0.45241541 water fraction, min, max = 0.062575855 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010602576, Final residual = 1.6922808e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968215e-08, Final residual = 2.6885888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275323 0 0.45241541 water fraction, min, max = 0.06252533 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702705 0 0.45241541 water fraction, min, max = 0.062575855 1.8290187e-23 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 = 0.08275323 0 0.45241541 water fraction, min, max = 0.06252533 1.8290187e-23 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 = 0.082702705 0 0.45241541 water fraction, min, max = 0.062575855 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000107501, Final residual = 4.6734174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.766833e-09, Final residual = 6.4041781e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275323 0 0.45241541 water fraction, min, max = 0.06252533 9.4927802e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702705 0 0.45241541 water fraction, min, max = 0.062575855 1.8457949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275323 0 0.45241541 water fraction, min, max = 0.06252533 9.4927154e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702705 0 0.45241541 water fraction, min, max = 0.062575855 1.8457867e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.113687e-05, Final residual = 4.751056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7941931e-09, Final residual = 9.254381e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275323 0 0.45241541 water fraction, min, max = 0.06252533 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702705 0 0.45241541 water fraction, min, max = 0.062575855 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275323 0 0.45241541 water fraction, min, max = 0.06252533 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702705 0 0.45241541 water fraction, min, max = 0.062575855 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4995744e-06, Final residual = 7.0097588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0383772e-09, Final residual = 1.4511204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275323 0 0.45241541 water fraction, min, max = 0.06252533 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702705 0 0.45241541 water fraction, min, max = 0.062575855 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275323 0 0.45241541 water fraction, min, max = 0.06252533 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702705 0 0.45241541 water fraction, min, max = 0.062575855 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031295e-06, Final residual = 3.5689226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922787e-09, Final residual = 1.3241765e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 409.85 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.052802739 max: 0.59950827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019015667 -> dtInletScale=315.5293 fluxAdjustedLocalCo dtLocalScale=1.0008202, dtInletScale=315.5293 -> dtScale=1.0008202 deltaT = 3.0648024 Time = 1094.34 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 = 0.082652144 0 0.45241541 water fraction, min, max = 0.062626415 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601584 0 0.45241541 water fraction, min, max = 0.062676975 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652144 0 0.45241541 water fraction, min, max = 0.062626415 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601584 0 0.45241541 water fraction, min, max = 0.062676975 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010653295, Final residual = 1.6408964e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447466e-08, Final residual = 2.7928026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652144 0 0.45241541 water fraction, min, max = 0.062626415 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601584 0 0.45241541 water fraction, min, max = 0.062676975 1.8290187e-23 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 = 0.082652144 0 0.45241541 water fraction, min, max = 0.062626415 1.8290187e-23 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 = 0.082601584 0 0.45241541 water fraction, min, max = 0.062676975 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011132027, Final residual = 3.9820222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0568019e-09, Final residual = 5.5123742e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652144 0 0.45241541 water fraction, min, max = 0.062626415 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601584 0 0.45241541 water fraction, min, max = 0.062676975 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652144 0 0.45241541 water fraction, min, max = 0.062626415 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601584 0 0.45241541 water fraction, min, max = 0.062676975 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1552545e-05, Final residual = 4.8396619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620963e-09, Final residual = 9.3573964e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652144 0 0.45241541 water fraction, min, max = 0.062626415 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601584 0 0.45241541 water fraction, min, max = 0.062676975 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652144 0 0.45241541 water fraction, min, max = 0.062626415 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601584 0 0.45241541 water fraction, min, max = 0.062676975 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7440133e-06, Final residual = 9.2821764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3023073e-09, Final residual = 1.9056547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652144 0 0.45241541 water fraction, min, max = 0.062626415 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601584 0 0.45241541 water fraction, min, max = 0.062676975 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652144 0 0.45241541 water fraction, min, max = 0.062626415 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601584 0 0.45241541 water fraction, min, max = 0.062676975 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756419e-06, Final residual = 4.6314227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6547008e-09, Final residual = 9.2534235e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 411.15 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.053076194 max: 0.59948536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019028836 -> dtInletScale=315.31094 fluxAdjustedLocalCo dtLocalScale=1.0008585, dtInletScale=315.31094 -> dtScale=1.0008585 deltaT = 3.0669268 Time = 1097.41 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 = 0.082550989 0 0.45241541 water fraction, min, max = 0.06272757 2.1756696e-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 = 0.082500394 0 0.45241541 water fraction, min, max = 0.062778165 4.4322446e-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 = 0.082550989 0 0.45241541 water fraction, min, max = 0.06272757 2.3439853e-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 = 0.082500394 0 0.45241541 water fraction, min, max = 0.062778165 4.6063345e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010751196, Final residual = 1.6063243e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.610016e-08, Final residual = 2.8963045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550989 0 0.45241541 water fraction, min, max = 0.06272757 1.8290183e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500394 0 0.45241541 water fraction, min, max = 0.062778165 1.8290183e-23 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 = 0.082550989 0 0.45241541 water fraction, min, max = 0.06272757 1.8290187e-23 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 = 0.082500394 0 0.45241541 water fraction, min, max = 0.062778165 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011247197, Final residual = 3.6514009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7389084e-09, Final residual = 5.1682729e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550989 0 0.45241541 water fraction, min, max = 0.06272757 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500394 0 0.45241541 water fraction, min, max = 0.062778165 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550989 0 0.45241541 water fraction, min, max = 0.06272757 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500394 0 0.45241541 water fraction, min, max = 0.062778165 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818457e-05, Final residual = 4.9895471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0076755e-09, Final residual = 8.7338106e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550989 0 0.45241541 water fraction, min, max = 0.06272757 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500394 0 0.45241541 water fraction, min, max = 0.062778165 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550989 0 0.45241541 water fraction, min, max = 0.06272757 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500394 0 0.45241541 water fraction, min, max = 0.062778165 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5766415e-06, Final residual = 8.0531804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0719771e-09, Final residual = 1.6107492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550989 0 0.45241541 water fraction, min, max = 0.06272757 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500394 0 0.45241541 water fraction, min, max = 0.062778165 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550989 0 0.45241541 water fraction, min, max = 0.06272757 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500394 0 0.45241541 water fraction, min, max = 0.062778165 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427798e-06, Final residual = 4.8676119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8833446e-09, Final residual = 1.0551191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.43 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.053377504 max: 0.59948056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019042026 -> dtInletScale=315.09253 fluxAdjustedLocalCo dtLocalScale=1.0008665, dtInletScale=315.09253 -> dtScale=1.0008665 deltaT = 3.0690546 Time = 1100.48 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 = 0.082449764 0 0.45241541 water fraction, min, max = 0.062828795 6.5342704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399134 0 0.45241541 water fraction, min, max = 0.062879426 1.3296397e-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 = 0.082449764 0 0.45241541 water fraction, min, max = 0.062828795 7.0349323e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399134 0 0.45241541 water fraction, min, max = 0.062879426 1.381403e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010826773, Final residual = 8.5471794e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5588391e-08, Final residual = 1.256459e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082449764 0 0.45241541 water fraction, min, max = 0.062828795 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399134 0 0.45241541 water fraction, min, max = 0.062879426 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082449764 0 0.45241541 water fraction, min, max = 0.062828795 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399134 0 0.45241541 water fraction, min, max = 0.062879426 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011091013, Final residual = 4.6219174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6957652e-09, Final residual = 6.5970034e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082449764 0 0.45241541 water fraction, min, max = 0.062828795 1.3108161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399134 0 0.45241541 water fraction, min, max = 0.062879426 2.5564975e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082449764 0 0.45241541 water fraction, min, max = 0.062828795 1.3108144e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399134 0 0.45241541 water fraction, min, max = 0.062879426 2.556491e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.290195e-05, Final residual = 5.2472792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2575148e-09, Final residual = 7.2211433e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082449764 0 0.45241541 water fraction, min, max = 0.062828795 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399134 0 0.45241541 water fraction, min, max = 0.062879426 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082449764 0 0.45241541 water fraction, min, max = 0.062828795 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399134 0 0.45241541 water fraction, min, max = 0.062879426 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9954927e-06, Final residual = 1.0736134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715032e-09, Final residual = 3.4577412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082449764 0 0.45241541 water fraction, min, max = 0.062828795 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399134 0 0.45241541 water fraction, min, max = 0.062879426 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082449764 0 0.45241541 water fraction, min, max = 0.062828795 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399134 0 0.45241541 water fraction, min, max = 0.062879426 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2510852e-06, Final residual = 2.4935062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298334e-09, Final residual = 6.096536e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 413.85 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.053704446 max: 0.59946799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019055237 -> dtInletScale=314.87407 fluxAdjustedLocalCo dtLocalScale=1.0008875, dtInletScale=314.87407 -> dtScale=1.0008875 deltaT = 3.0711859 Time = 1103.55 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 = 0.082348468 0 0.45241541 water fraction, min, max = 0.062930091 1.1663662e-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 = 0.082297803 0 0.45241541 water fraction, min, max = 0.062980756 2.3745614e-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 = 0.082348468 0 0.45241541 water fraction, min, max = 0.062930091 1.2551491e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297803 0 0.45241541 water fraction, min, max = 0.062980756 2.4663175e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001074294, Final residual = 9.7743663e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7878852e-08, Final residual = 1.2986479e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082348468 0 0.45241541 water fraction, min, max = 0.062930091 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297803 0 0.45241541 water fraction, min, max = 0.062980756 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082348468 0 0.45241541 water fraction, min, max = 0.062930091 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297803 0 0.45241541 water fraction, min, max = 0.062980756 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011309826, Final residual = 3.9276424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138556e-09, Final residual = 5.5892922e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082348468 0 0.45241541 water fraction, min, max = 0.062930091 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297803 0 0.45241541 water fraction, min, max = 0.062980756 1.8290187e-23 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 = 0.082348468 0 0.45241541 water fraction, min, max = 0.062930091 1.8290187e-23 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 = 0.082297803 0 0.45241541 water fraction, min, max = 0.062980756 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3375484e-05, Final residual = 5.3055327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3225207e-09, Final residual = 7.2053928e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082348468 0 0.45241541 water fraction, min, max = 0.062930091 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297803 0 0.45241541 water fraction, min, max = 0.062980756 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082348468 0 0.45241541 water fraction, min, max = 0.062930091 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297803 0 0.45241541 water fraction, min, max = 0.062980756 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9499781e-06, Final residual = 1.1372883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954814e-09, Final residual = 3.0830706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082348468 0 0.45241541 water fraction, min, max = 0.062930091 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297803 0 0.45241541 water fraction, min, max = 0.062980756 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082348468 0 0.45241541 water fraction, min, max = 0.062930091 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297803 0 0.45241541 water fraction, min, max = 0.062980756 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0679214e-06, Final residual = 7.2557293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2771582e-09, Final residual = 1.9718363e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 415.19 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.053983692 max: 0.59945508 fluxAdjustedLocalCo inlet-based: CoInlet=0.001906847 -> dtInletScale=314.65556 fluxAdjustedLocalCo dtLocalScale=1.000909, dtInletScale=314.65556 -> dtScale=1.000909 deltaT = 3.0733206 Time = 1106.62 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 = 0.082247102 0 0.45241541 water fraction, min, max = 0.063031457 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196402 0 0.45241541 water fraction, min, max = 0.063082158 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082247102 0 0.45241541 water fraction, min, max = 0.063031457 1.8290187e-23 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 = 0.082196402 0 0.45241541 water fraction, min, max = 0.063082158 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010633837, Final residual = 1.6194122e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226562e-08, Final residual = 2.7069752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082247102 0 0.45241541 water fraction, min, max = 0.063031457 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196401 0 0.45241541 water fraction, min, max = 0.063082158 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082247102 0 0.45241541 water fraction, min, max = 0.063031457 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082196401 0 0.45241541 water fraction, min, max = 0.063082158 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011267888, Final residual = 4.4683977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5517452e-09, Final residual = 6.3469412e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082247102 0 0.45241541 water fraction, min, max = 0.063031457 1.2607501e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196402 0 0.45241541 water fraction, min, max = 0.063082158 2.4588423e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082247102 0 0.45241541 water fraction, min, max = 0.063031457 1.2607486e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196402 0 0.45241541 water fraction, min, max = 0.063082158 2.4588346e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936444e-05, Final residual = 4.9533318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9831916e-09, Final residual = 7.6474951e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082247102 0 0.45241541 water fraction, min, max = 0.063031457 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196402 0 0.45241541 water fraction, min, max = 0.063082158 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082247102 0 0.45241541 water fraction, min, max = 0.063031457 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196402 0 0.45241541 water fraction, min, max = 0.063082158 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9485092e-06, Final residual = 9.6083156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.627422e-09, Final residual = 1.9773629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082247102 0 0.45241541 water fraction, min, max = 0.063031457 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196402 0 0.45241541 water fraction, min, max = 0.063082158 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082247102 0 0.45241541 water fraction, min, max = 0.063031457 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196402 0 0.45241541 water fraction, min, max = 0.063082158 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817095e-06, Final residual = 5.3258908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3638168e-09, Final residual = 1.2809035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 416.62 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.054258112 max: 0.59947097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019081724 -> dtInletScale=314.43699 fluxAdjustedLocalCo dtLocalScale=1.0008825, dtInletScale=314.43699 -> dtScale=1.0008825 deltaT = 3.0754589 Time = 1109.7 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 = 0.082145666 0 0.45241541 water fraction, min, max = 0.063132894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209493 0 0.45241541 water fraction, min, max = 0.06318363 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145666 0 0.45241541 water fraction, min, max = 0.063132894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209493 0 0.45241541 water fraction, min, max = 0.063183629 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010592281, Final residual = 1.6410373e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437115e-08, Final residual = 2.4649844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145666 0 0.45241541 water fraction, min, max = 0.063132894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209493 0 0.45241541 water fraction, min, max = 0.06318363 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082145665 0 0.45241541 water fraction, min, max = 0.063132894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.08209493 0 0.45241541 water fraction, min, max = 0.06318363 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011741622, Final residual = 4.3978884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4571334e-09, Final residual = 6.1796051e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145666 0 0.45241541 water fraction, min, max = 0.063132894 1.1399764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209493 0 0.45241541 water fraction, min, max = 0.06318363 2.2219091e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145666 0 0.45241541 water fraction, min, max = 0.063132894 1.1399737e-21 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 = 0.08209493 0 0.45241541 water fraction, min, max = 0.06318363 2.2218995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402674e-05, Final residual = 5.254971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.280715e-09, Final residual = 7.8422728e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145666 0 0.45241541 water fraction, min, max = 0.063132894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209493 0 0.45241541 water fraction, min, max = 0.06318363 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145666 0 0.45241541 water fraction, min, max = 0.063132894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209493 0 0.45241541 water fraction, min, max = 0.06318363 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9919767e-06, Final residual = 8.9014106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9159188e-09, Final residual = 1.8833745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145666 0 0.45241541 water fraction, min, max = 0.063132894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209493 0 0.45241541 water fraction, min, max = 0.06318363 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145666 0 0.45241541 water fraction, min, max = 0.063132894 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209493 0 0.45241541 water fraction, min, max = 0.06318363 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0492442e-06, Final residual = 3.5140087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377081e-09, Final residual = 1.0687282e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 417.89 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.05457767 max: 0.59951801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019095 -> dtInletScale=314.21838 fluxAdjustedLocalCo dtLocalScale=1.000804, dtInletScale=314.21838 -> dtScale=1.000804 deltaT = 3.0776005 Time = 1112.77 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 = 0.082044159 0 0.45241541 water fraction, min, max = 0.063234401 1.2271185e-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 = 0.081993387 0 0.45241541 water fraction, min, max = 0.063285172 2.4972712e-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 = 0.082044159 0 0.45241541 water fraction, min, max = 0.063234401 1.3182956e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993387 0 0.45241541 water fraction, min, max = 0.063285172 2.591386e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010603078, Final residual = 1.7104955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146873e-08, Final residual = 2.2989621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044159 0 0.45241541 water fraction, min, max = 0.063234401 1.8290184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993387 0 0.45241541 water fraction, min, max = 0.063285172 1.8290184e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082044158 0 0.45241541 water fraction, min, max = 0.063234401 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993387 0 0.45241541 water fraction, min, max = 0.063285172 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011817924, Final residual = 4.0452757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1345823e-09, Final residual = 5.713645e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044159 0 0.45241541 water fraction, min, max = 0.063234401 1.1656675e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993387 0 0.45241541 water fraction, min, max = 0.063285172 2.2726999e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044158 0 0.45241541 water fraction, min, max = 0.063234401 1.1656661e-21 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 = 0.081993387 0 0.45241541 water fraction, min, max = 0.063285172 2.2726903e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.222743e-05, Final residual = 4.9963602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0238059e-09, Final residual = 8.5462794e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044159 0 0.45241541 water fraction, min, max = 0.063234401 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993387 0 0.45241541 water fraction, min, max = 0.063285172 1.8290186e-23 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 = 0.082044159 0 0.45241541 water fraction, min, max = 0.063234401 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993387 0 0.45241541 water fraction, min, max = 0.063285172 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7389606e-06, Final residual = 8.8389004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8562897e-09, Final residual = 1.8642407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044159 0 0.45241541 water fraction, min, max = 0.063234401 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993387 0 0.45241541 water fraction, min, max = 0.063285172 1.8290187e-23 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 = 0.082044159 0 0.45241541 water fraction, min, max = 0.063234401 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993387 0 0.45241541 water fraction, min, max = 0.063285172 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939758e-06, Final residual = 3.0190929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.073088e-09, Final residual = 3.697965e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 419.27 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.054901511 max: 0.59958289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019108297 -> dtInletScale=313.99972 fluxAdjustedLocalCo dtLocalScale=1.0006957, dtInletScale=313.99972 -> dtScale=1.0006957 deltaT = 3.0797457 Time = 1115.85 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 = 0.081942581 0 0.45241541 water fraction, min, max = 0.063335979 8.1348861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891774 0 0.45241541 water fraction, min, max = 0.063386785 1.6546218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942581 0 0.45241541 water fraction, min, max = 0.063335979 8.733756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891774 0 0.45241541 water fraction, min, max = 0.063386785 1.7164116e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.001071005, Final residual = 1.707015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103522e-08, Final residual = 2.3820872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942581 0 0.45241541 water fraction, min, max = 0.063335979 1.8290185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891774 0 0.45241541 water fraction, min, max = 0.063386785 1.8290185e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.08194258 0 0.45241541 water fraction, min, max = 0.063335979 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081891774 0 0.45241541 water fraction, min, max = 0.063386785 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011735433, Final residual = 3.9582455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427114e-09, Final residual = 5.8040534e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942581 0 0.45241541 water fraction, min, max = 0.063335979 1.0336633e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891774 0 0.45241541 water fraction, min, max = 0.063386785 1.8547512e-22 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 = 0.081942581 0 0.45241541 water fraction, min, max = 0.063335979 1.0336627e-22 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 = 0.081891774 0 0.45241541 water fraction, min, max = 0.063386785 1.8547424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700301e-05, Final residual = 4.8578234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8814045e-09, Final residual = 8.0758899e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942581 0 0.45241541 water fraction, min, max = 0.063335979 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891774 0 0.45241541 water fraction, min, max = 0.063386785 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942581 0 0.45241541 water fraction, min, max = 0.063335979 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891774 0 0.45241541 water fraction, min, max = 0.063386785 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9665923e-06, Final residual = 1.1829787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565391e-09, Final residual = 4.0097429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081942581 0 0.45241541 water fraction, min, max = 0.063335979 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891774 0 0.45241541 water fraction, min, max = 0.063386785 1.8290187e-23 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 = 0.081942581 0 0.45241541 water fraction, min, max = 0.063335979 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081891774 0 0.45241541 water fraction, min, max = 0.063386785 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.047311e-06, Final residual = 3.8663763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9011089e-09, Final residual = 1.3033389e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 420.49 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.05521446 max: 0.59964978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019121616 -> dtInletScale=313.78101 fluxAdjustedLocalCo dtLocalScale=1.000584, dtInletScale=313.78101 -> dtScale=1.000584 deltaT = 3.0811778 Time = 1118.94 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 = 0.081840944 0 0.45241541 water fraction, min, max = 0.063437615 1.684542e-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 = 0.081790114 0 0.45241541 water fraction, min, max = 0.063488446 3.4278248e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081840944 0 0.45241541 water fraction, min, max = 0.063437615 1.8075859e-20 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 = 0.081790114 0 0.45241541 water fraction, min, max = 0.063488446 3.5547228e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010675355, Final residual = 1.7289609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.732825e-08, Final residual = 2.4357706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081840944 0 0.45241541 water fraction, min, max = 0.063437615 1.8290183e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790113 0 0.45241541 water fraction, min, max = 0.063488446 1.8290183e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081840944 0 0.45241541 water fraction, min, max = 0.063437615 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081790113 0 0.45241541 water fraction, min, max = 0.063488446 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011329095, Final residual = 4.4192763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.500326e-09, Final residual = 6.5398674e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081840944 0 0.45241541 water fraction, min, max = 0.063437615 7.2574835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790114 0 0.45241541 water fraction, min, max = 0.063488446 1.4087446e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081840944 0 0.45241541 water fraction, min, max = 0.063437615 7.2575005e-22 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 = 0.081790114 0 0.45241541 water fraction, min, max = 0.063488446 1.408737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2192107e-05, Final residual = 5.1220373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523449e-09, Final residual = 8.579152e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081840944 0 0.45241541 water fraction, min, max = 0.063437615 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790114 0 0.45241541 water fraction, min, max = 0.063488446 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081840944 0 0.45241541 water fraction, min, max = 0.063437615 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790114 0 0.45241541 water fraction, min, max = 0.063488446 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7318998e-06, Final residual = 8.9596213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9773372e-09, Final residual = 1.7492607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081840944 0 0.45241541 water fraction, min, max = 0.063437615 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790114 0 0.45241541 water fraction, min, max = 0.063488446 1.8290187e-23 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 = 0.081840944 0 0.45241541 water fraction, min, max = 0.063437615 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790114 0 0.45241541 water fraction, min, max = 0.063488446 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832658e-06, Final residual = 4.0126522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.054846e-09, Final residual = 1.2565116e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 422.15 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.055466059 max: 0.59957196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019130508 -> dtInletScale=313.63516 fluxAdjustedLocalCo dtLocalScale=1.0007139, dtInletScale=313.63516 -> dtScale=1.0007139 deltaT = 3.083329 Time = 1122.02 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 = 0.081739248 0 0.45241541 water fraction, min, max = 0.063539311 4.6467583e-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 = 0.081688382 0 0.45241541 water fraction, min, max = 0.063590177 9.457415e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081739248 0 0.45241541 water fraction, min, max = 0.063539311 4.9833526e-20 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 = 0.081688382 0 0.45241541 water fraction, min, max = 0.063590177 9.8044099e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010564863, Final residual = 1.7997464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033139e-08, Final residual = 2.6500385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081739248 0 0.45241541 water fraction, min, max = 0.063539311 1.8290179e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688382 0 0.45241541 water fraction, min, max = 0.063590177 1.8290179e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081739248 0 0.45241541 water fraction, min, max = 0.063539311 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081688382 0 0.45241541 water fraction, min, max = 0.063590177 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011280587, Final residual = 4.3360607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4109503e-09, Final residual = 6.5969477e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081739248 0 0.45241541 water fraction, min, max = 0.063539311 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688382 0 0.45241541 water fraction, min, max = 0.063590177 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081739248 0 0.45241541 water fraction, min, max = 0.063539311 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688382 0 0.45241541 water fraction, min, max = 0.063590177 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152565e-05, Final residual = 5.6213942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.634427e-09, Final residual = 6.6219646e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081739248 0 0.45241541 water fraction, min, max = 0.063539311 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688382 0 0.45241541 water fraction, min, max = 0.063590177 1.8290187e-23 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 = 0.081739248 0 0.45241541 water fraction, min, max = 0.063539311 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688382 0 0.45241541 water fraction, min, max = 0.063590177 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1376288e-06, Final residual = 9.7867913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7944028e-09, Final residual = 1.8098729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081739248 0 0.45241541 water fraction, min, max = 0.063539311 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688382 0 0.45241541 water fraction, min, max = 0.063590177 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081739248 0 0.45241541 water fraction, min, max = 0.063539311 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688382 0 0.45241541 water fraction, min, max = 0.063590177 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.24689e-06, Final residual = 7.8533276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8779009e-09, Final residual = 2.2585978e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 423.63 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.055785767 max: 0.59962261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019143864 -> dtInletScale=313.41635 fluxAdjustedLocalCo dtLocalScale=1.0006294, dtInletScale=313.41635 -> dtScale=1.0006294 deltaT = 3.0847651 Time = 1125.1 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 = 0.081637493 0 0.45241541 water fraction, min, max = 0.063641067 1.2445044e-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 = 0.081586603 0 0.45241541 water fraction, min, max = 0.063691956 2.5311145e-20 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 = 0.081637493 0 0.45241541 water fraction, min, max = 0.063641067 1.3337187e-20 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 = 0.081586604 0 0.45241541 water fraction, min, max = 0.063691956 2.6230506e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010669198, Final residual = 1.7939279e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968362e-08, Final residual = 2.856402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081637493 0 0.45241541 water fraction, min, max = 0.063641067 1.8290184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081586603 0 0.45241541 water fraction, min, max = 0.063691956 1.8290184e-23 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 = 0.081637493 0 0.45241541 water fraction, min, max = 0.063641067 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.081586603 0 0.45241541 water fraction, min, max = 0.063691956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010887132, Final residual = 5.0132011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0938517e-09, Final residual = 7.4062369e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081637493 0 0.45241541 water fraction, min, max = 0.063641067 7.9145814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081586603 0 0.45241541 water fraction, min, max = 0.063691956 1.5383581e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081637493 0 0.45241541 water fraction, min, max = 0.063641067 7.9146721e-22 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 = 0.081586603 0 0.45241541 water fraction, min, max = 0.063691956 1.5383492e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3801275e-05, Final residual = 5.5303781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5483858e-09, Final residual = 6.873598e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081637493 0 0.45241541 water fraction, min, max = 0.063641067 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081586603 0 0.45241541 water fraction, min, max = 0.063691956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081637493 0 0.45241541 water fraction, min, max = 0.063641067 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081586603 0 0.45241541 water fraction, min, max = 0.063691956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3780777e-06, Final residual = 9.8285907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8443293e-09, Final residual = 1.7831503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081637493 0 0.45241541 water fraction, min, max = 0.063641067 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081586603 0 0.45241541 water fraction, min, max = 0.063691956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081637493 0 0.45241541 water fraction, min, max = 0.063641067 1.8290187e-23 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 = 0.081586603 0 0.45241541 water fraction, min, max = 0.063691956 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380175e-06, Final residual = 9.627469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6394469e-09, Final residual = 2.5448205e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.07 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.056050923 max: 0.59953403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019152781 -> dtInletScale=313.27044 fluxAdjustedLocalCo dtLocalScale=1.0007772, dtInletScale=313.27044 -> dtScale=1.0007772 deltaT = 3.0869223 Time = 1128.19 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 = 0.081535678 0 0.45241541 water fraction, min, max = 0.063742881 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484753 0 0.45241541 water fraction, min, max = 0.063793806 1.8290187e-23 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 = 0.081535679 0 0.45241541 water fraction, min, max = 0.063742881 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.081484754 0 0.45241541 water fraction, min, max = 0.063793806 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010659452, Final residual = 1.781521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858718e-08, Final residual = 2.960874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081535678 0 0.45241541 water fraction, min, max = 0.063742881 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484753 0 0.45241541 water fraction, min, max = 0.063793806 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081535678 0 0.45241541 water fraction, min, max = 0.063742881 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.081484753 0 0.45241541 water fraction, min, max = 0.063793806 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011098215, Final residual = 4.6166012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780742e-09, Final residual = 6.7757946e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081535678 0 0.45241541 water fraction, min, max = 0.063742881 1.7642966e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484753 0 0.45241541 water fraction, min, max = 0.063793806 3.4515113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081535678 0 0.45241541 water fraction, min, max = 0.063742881 1.7643277e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081484753 0 0.45241541 water fraction, min, max = 0.063793806 3.4514912e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451771e-05, Final residual = 5.3100951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3348892e-09, Final residual = 7.0268416e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081535678 0 0.45241541 water fraction, min, max = 0.063742881 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484753 0 0.45241541 water fraction, min, max = 0.063793806 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081535678 0 0.45241541 water fraction, min, max = 0.063742881 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484753 0 0.45241541 water fraction, min, max = 0.063793806 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9357137e-06, Final residual = 7.7768619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7769982e-09, Final residual = 1.3646472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081535678 0 0.45241541 water fraction, min, max = 0.063742881 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484753 0 0.45241541 water fraction, min, max = 0.063793806 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081535678 0 0.45241541 water fraction, min, max = 0.063742881 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484753 0 0.45241541 water fraction, min, max = 0.063793806 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682481e-06, Final residual = 2.8265245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8894843e-09, Final residual = 8.2755567e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 426.71 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.056355617 max: 0.59959223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019166174 -> dtInletScale=313.05152 fluxAdjustedLocalCo dtLocalScale=1.0006801, dtInletScale=313.05152 -> dtScale=1.0006801 deltaT = 3.0883624 Time = 1131.28 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 = 0.081433805 0 0.45241541 water fraction, min, max = 0.063844755 5.7413588e-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 = 0.081382856 0 0.45241541 water fraction, min, max = 0.063895704 1.1680094e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.081433805 0 0.45241541 water fraction, min, max = 0.063844755 6.1457279e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.081382856 0 0.45241541 water fraction, min, max = 0.063895703 1.2096522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010708581, Final residual = 1.7713341e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759535e-08, Final residual = 3.0523099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433805 0 0.45241541 water fraction, min, max = 0.063844755 1.8290177e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382855 0 0.45241541 water fraction, min, max = 0.063895703 1.8290177e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081433805 0 0.45241541 water fraction, min, max = 0.063844755 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.081382855 0 0.45241541 water fraction, min, max = 0.063895703 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011384253, Final residual = 3.8515965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9569149e-09, Final residual = 5.8002849e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433805 0 0.45241541 water fraction, min, max = 0.063844755 1.0615417e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382855 0 0.45241541 water fraction, min, max = 0.063895703 1.9108751e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433804 0 0.45241541 water fraction, min, max = 0.063844755 1.0615628e-22 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081382855 0 0.45241541 water fraction, min, max = 0.063895703 1.9108644e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.196268e-05, Final residual = 5.0123222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336634e-09, Final residual = 6.733898e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433805 0 0.45241541 water fraction, min, max = 0.063844755 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382855 0 0.45241541 water fraction, min, max = 0.063895703 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433805 0 0.45241541 water fraction, min, max = 0.063844755 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382855 0 0.45241541 water fraction, min, max = 0.063895703 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8879308e-06, Final residual = 8.5633842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5848875e-09, Final residual = 1.5752102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433805 0 0.45241541 water fraction, min, max = 0.063844755 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382855 0 0.45241541 water fraction, min, max = 0.063895703 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081433805 0 0.45241541 water fraction, min, max = 0.063844755 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382855 0 0.45241541 water fraction, min, max = 0.063895703 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855059e-06, Final residual = 5.3187803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3890516e-09, Final residual = 1.5151064e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 428.13 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.056664125 max: 0.59949766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019175116 -> dtInletScale=312.90554 fluxAdjustedLocalCo dtLocalScale=1.0008379, dtInletScale=312.90554 -> dtScale=1.0008379 deltaT = 3.0905256 Time = 1134.37 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 = 0.081331871 0 0.45241541 water fraction, min, max = 0.063946688 4.5845524e-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 = 0.081280887 0 0.45241541 water fraction, min, max = 0.063997672 9.3248292e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.081331872 0 0.45241541 water fraction, min, max = 0.063946688 4.9043212e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.081280888 0 0.45241541 water fraction, min, max = 0.063997672 9.6540326e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010764081, Final residual = 1.7344655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396394e-08, Final residual = 3.0626732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081331871 0 0.45241541 water fraction, min, max = 0.063946688 1.8290176e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280886 0 0.45241541 water fraction, min, max = 0.063997672 1.8290177e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081331871 0 0.45241541 water fraction, min, max = 0.063946688 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280886 0 0.45241541 water fraction, min, max = 0.063997672 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011655663, Final residual = 3.7894408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8628254e-09, Final residual = 5.5542457e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081331871 0 0.45241541 water fraction, min, max = 0.063946688 9.4456303e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280886 0 0.45241541 water fraction, min, max = 0.063997672 1.8402253e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081331871 0 0.45241541 water fraction, min, max = 0.063946688 9.4459362e-22 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081280886 0 0.45241541 water fraction, min, max = 0.063997672 1.8402128e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998906 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255181e-05, Final residual = 5.1699981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1828882e-09, Final residual = 6.2910048e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081331871 0 0.45241541 water fraction, min, max = 0.063946688 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280886 0 0.45241541 water fraction, min, max = 0.063997672 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081331871 0 0.45241541 water fraction, min, max = 0.063946688 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280886 0 0.45241541 water fraction, min, max = 0.063997672 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0127023e-06, Final residual = 8.3016916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3149943e-09, Final residual = 1.5169244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081331871 0 0.45241541 water fraction, min, max = 0.063946688 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280886 0 0.45241541 water fraction, min, max = 0.063997672 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081331871 0 0.45241541 water fraction, min, max = 0.063946688 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081280886 0 0.45241541 water fraction, min, max = 0.063997672 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1842457e-06, Final residual = 3.4065253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527517e-09, Final residual = 9.5345885e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.65 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.057013736 max: 0.59952309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019188547 -> dtInletScale=312.68652 fluxAdjustedLocalCo dtLocalScale=1.0007955, dtInletScale=312.68652 -> dtScale=1.0007955 deltaT = 3.0926924 Time = 1137.46 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 = 0.081229867 0 0.45241541 water fraction, min, max = 0.064048693 4.2606134e-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 = 0.081178847 0 0.45241541 water fraction, min, max = 0.064099713 8.6644435e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.081229868 0 0.45241541 water fraction, min, max = 0.064048692 4.5549518e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.081178848 0 0.45241541 water fraction, min, max = 0.064099713 8.9673756e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010799982, Final residual = 1.7006597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035557e-08, Final residual = 3.0446437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229867 0 0.45241541 water fraction, min, max = 0.064048692 1.8290176e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081178846 0 0.45241541 water fraction, min, max = 0.064099713 1.8290177e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229867 0 0.45241541 water fraction, min, max = 0.064048692 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.081178846 0 0.45241541 water fraction, min, max = 0.064099713 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001142718, Final residual = 4.1657043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550792e-09, Final residual = 6.032423e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229867 0 0.45241541 water fraction, min, max = 0.064048692 2.0198099e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081178846 0 0.45241541 water fraction, min, max = 0.064099713 3.9557526e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081229867 0 0.45241541 water fraction, min, max = 0.064048692 2.0198448e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081178846 0 0.45241541 water fraction, min, max = 0.064099713 3.9556802e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998698 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958033e-05, Final residual = 4.9610096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9693517e-09, Final residual = 7.6574122e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229867 0 0.45241541 water fraction, min, max = 0.064048692 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081178846 0 0.45241541 water fraction, min, max = 0.064099713 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229867 0 0.45241541 water fraction, min, max = 0.064048692 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081178846 0 0.45241541 water fraction, min, max = 0.064099713 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998785 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8561764e-06, Final residual = 7.3526798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645427e-09, Final residual = 1.3904488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229867 0 0.45241541 water fraction, min, max = 0.064048692 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081178846 0 0.45241541 water fraction, min, max = 0.064099713 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081229867 0 0.45241541 water fraction, min, max = 0.064048692 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081178846 0 0.45241541 water fraction, min, max = 0.064099713 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998768 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822238e-06, Final residual = 2.9725982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821428e-09, Final residual = 1.1374337e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 431.37 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.057349059 max: 0.59954827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019202 -> dtInletScale=312.46745 fluxAdjustedLocalCo dtLocalScale=1.0007534, dtInletScale=312.46745 -> dtScale=1.0007534 deltaT = 3.0948627 Time = 1140.56 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 = 0.081127791 0 0.45241541 water fraction, min, max = 0.064150768 9.9600052e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076736 0 0.45241541 water fraction, min, max = 0.064201824 2.0237218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.081127793 0 0.45241541 water fraction, min, max = 0.064150768 1.0640723e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.081076736 0 0.45241541 water fraction, min, max = 0.064201824 2.0937604e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010719755, Final residual = 1.7149591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178726e-08, Final residual = 3.0923578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127791 0 0.45241541 water fraction, min, max = 0.064150768 1.8290184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076734 0 0.45241541 water fraction, min, max = 0.064201824 1.8290184e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127791 0 0.45241541 water fraction, min, max = 0.064150768 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.081076734 0 0.45241541 water fraction, min, max = 0.064201824 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011403747, Final residual = 4.7469577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8165254e-09, Final residual = 6.9218328e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127791 0 0.45241541 water fraction, min, max = 0.064150768 2.2879913e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076734 0 0.45241541 water fraction, min, max = 0.064201824 4.48395e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127791 0 0.45241541 water fraction, min, max = 0.064150768 2.2879951e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081076734 0 0.45241541 water fraction, min, max = 0.064201824 4.4838163e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998567 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839703e-05, Final residual = 4.8915376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9156091e-09, Final residual = 6.3772803e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127791 0 0.45241541 water fraction, min, max = 0.064150768 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076734 0 0.45241541 water fraction, min, max = 0.064201824 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127791 0 0.45241541 water fraction, min, max = 0.064150768 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076734 0 0.45241541 water fraction, min, max = 0.064201824 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7366073e-06, Final residual = 7.0827012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1018892e-09, Final residual = 1.261656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127791 0 0.45241541 water fraction, min, max = 0.064150768 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076734 0 0.45241541 water fraction, min, max = 0.064201824 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127791 0 0.45241541 water fraction, min, max = 0.064150768 1.8290187e-23 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 = 0.081076734 0 0.45241541 water fraction, min, max = 0.064201824 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733338e-06, Final residual = 2.5282832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5769877e-09, Final residual = 5.3564675e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 433.27 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.057624122 max: 0.59957266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019215475 -> dtInletScale=312.24833 fluxAdjustedLocalCo dtLocalScale=1.0007127, dtInletScale=312.24833 -> dtScale=1.0007127 deltaT = 3.0970366 Time = 1143.65 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 = 0.081025644 0 0.45241541 water fraction, min, max = 0.064252916 1.7451521e-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 = 0.080974553 0 0.45241541 water fraction, min, max = 0.064304007 3.5467797e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.081025646 0 0.45241541 water fraction, min, max = 0.064252916 1.863433e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080974554 0 0.45241541 water fraction, min, max = 0.064304007 3.668442e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010712726, Final residual = 1.7200566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233246e-08, Final residual = 3.1260289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025644 0 0.45241541 water fraction, min, max = 0.064252915 1.8290182e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080974551 0 0.45241541 water fraction, min, max = 0.064304007 1.8290182e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025644 0 0.45241541 water fraction, min, max = 0.064252915 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.080974552 0 0.45241541 water fraction, min, max = 0.064304007 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998823 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011357322, Final residual = 4.8896368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006589e-09, Final residual = 7.23318e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025644 0 0.45241541 water fraction, min, max = 0.064252915 1.5839982e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080974551 0 0.45241541 water fraction, min, max = 0.064304006 2.9399475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025644 0 0.45241541 water fraction, min, max = 0.064252915 1.5839616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080974551 0 0.45241541 water fraction, min, max = 0.064304006 2.9398143e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267248e-05, Final residual = 4.7963481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.824523e-09, Final residual = 6.9261736e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025644 0 0.45241541 water fraction, min, max = 0.064252915 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080974551 0 0.45241541 water fraction, min, max = 0.064304006 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025644 0 0.45241541 water fraction, min, max = 0.064252915 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080974551 0 0.45241541 water fraction, min, max = 0.064304006 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998587 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.75274e-06, Final residual = 7.9906382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9957074e-09, Final residual = 1.4632364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025644 0 0.45241541 water fraction, min, max = 0.064252915 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080974551 0 0.45241541 water fraction, min, max = 0.064304006 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025644 0 0.45241541 water fraction, min, max = 0.064252915 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080974551 0 0.45241541 water fraction, min, max = 0.064304006 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998572 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.03585e-06, Final residual = 5.4615717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4926144e-09, Final residual = 1.5934423e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 434.74 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.057924298 max: 0.59960076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019228972 -> dtInletScale=312.02916 fluxAdjustedLocalCo dtLocalScale=1.0006658, dtInletScale=312.02916 -> dtScale=1.0006658 deltaT = 3.0984878 Time = 1146.75 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 = 0.080923438 0 0.45241541 water fraction, min, max = 0.064355122 6.8574009e-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 = 0.080872324 0 0.45241541 water fraction, min, max = 0.064406237 1.3940086e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080923441 0 0.45241541 water fraction, min, max = 0.064355121 7.3180646e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080872325 0 0.45241541 water fraction, min, max = 0.064406236 1.4413764e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010835866, Final residual = 1.6953987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991437e-08, Final residual = 3.2159054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923438 0 0.45241541 water fraction, min, max = 0.064355121 1.8290166e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872322 0 0.45241541 water fraction, min, max = 0.064406235 1.8290167e-23 0.999 Phase-sum volume fraction, min, max = 1 0.999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923438 0 0.45241541 water fraction, min, max = 0.064355121 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 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 = 0.080872322 0 0.45241541 water fraction, min, max = 0.064406235 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998792 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011449364, Final residual = 4.4353994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5258751e-09, Final residual = 6.530517e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923438 0 0.45241541 water fraction, min, max = 0.064355121 1.0705526e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872322 0 0.45241541 water fraction, min, max = 0.064406235 2.0892162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923438 0 0.45241541 water fraction, min, max = 0.064355121 1.0705e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.080872322 0 0.45241541 water fraction, min, max = 0.064406235 2.0890799e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998621 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980534e-05, Final residual = 4.3948316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4309315e-09, Final residual = 6.6582437e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923438 0 0.45241541 water fraction, min, max = 0.064355121 1.5460354e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872323 0 0.45241541 water fraction, min, max = 0.064406235 3.0250917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923438 0 0.45241541 water fraction, min, max = 0.064355121 1.5460607e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872323 0 0.45241541 water fraction, min, max = 0.064406235 3.0251354e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998664 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.880301e-06, Final residual = 9.1127469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1258645e-09, Final residual = 1.759751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923438 0 0.45241541 water fraction, min, max = 0.064355121 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872323 0 0.45241541 water fraction, min, max = 0.064406235 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923438 0 0.45241541 water fraction, min, max = 0.064355121 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872323 0 0.45241541 water fraction, min, max = 0.064406235 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998659 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640354e-06, Final residual = 7.7873201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7998657e-09, Final residual = 2.1186012e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 436.11 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.058196105 max: 0.59948644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019237983 -> dtInletScale=311.88301 fluxAdjustedLocalCo dtLocalScale=1.0008567, dtInletScale=311.88301 -> dtScale=1.0008567 deltaT = 3.1006678 Time = 1149.85 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 = 0.080821174 0 0.45241541 water fraction, min, max = 0.064457385 6.3418871e-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 = 0.080770025 0 0.45241541 water fraction, min, max = 0.064508535 1.2889931e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080821178 0 0.45241541 water fraction, min, max = 0.064457385 6.7636823e-20 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080770026 0 0.45241541 water fraction, min, max = 0.064508535 1.3323498e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010954172, Final residual = 1.5991668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041935e-08, Final residual = 3.1351464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821175 0 0.45241541 water fraction, min, max = 0.064457384 1.8290171e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770025 0 0.45241541 water fraction, min, max = 0.064508533 1.8290172e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821175 0 0.45241541 water fraction, min, max = 0.064457384 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.080770025 0 0.45241541 water fraction, min, max = 0.064508533 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998922 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011724421, Final residual = 3.5533298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321853e-09, Final residual = 5.5008965e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821176 0 0.45241541 water fraction, min, max = 0.064457384 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770025 0 0.45241541 water fraction, min, max = 0.064508532 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821175 0 0.45241541 water fraction, min, max = 0.064457384 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770025 0 0.45241541 water fraction, min, max = 0.064508532 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998858 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588974e-05, Final residual = 4.5419691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5695954e-09, Final residual = 6.4999661e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821176 0 0.45241541 water fraction, min, max = 0.064457384 5.9054812e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770025 0 0.45241541 water fraction, min, max = 0.064508532 1.1606885e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821176 0 0.45241541 water fraction, min, max = 0.064457384 5.9056268e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770025 0 0.45241541 water fraction, min, max = 0.064508532 1.1607116e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2532748e-06, Final residual = 1.1452621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134719e-09, Final residual = 3.6786543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821176 0 0.45241541 water fraction, min, max = 0.064457384 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770025 0 0.45241541 water fraction, min, max = 0.064508532 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821176 0 0.45241541 water fraction, min, max = 0.064457384 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770025 0 0.45241541 water fraction, min, max = 0.064508532 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998891 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2716822e-06, Final residual = 9.3527459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3519778e-09, Final residual = 2.2664017e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 437.47 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.058539035 max: 0.59949252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019251518 -> dtInletScale=311.66373 fluxAdjustedLocalCo dtLocalScale=1.0008465, dtInletScale=311.66373 -> dtScale=1.0008465 deltaT = 3.1028514 Time = 1152.96 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 = 0.080718842 0 0.45241541 water fraction, min, max = 0.064559717 2.2888785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066766 0 0.45241541 water fraction, min, max = 0.064610901 4.6519127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080718847 0 0.45241541 water fraction, min, max = 0.064559716 2.4396111e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080667661 0 0.45241541 water fraction, min, max = 0.0646109 4.806799e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010921055, Final residual = 1.0646665e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661831e-07, Final residual = 1.5055031e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718845 0 0.45241541 water fraction, min, max = 0.064559714 1.8290158e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667661 0 0.45241541 water fraction, min, max = 0.064610897 1.8290159e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718845 0 0.45241541 water fraction, min, max = 0.064559714 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.080667661 0 0.45241541 water fraction, min, max = 0.064610897 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011654905, Final residual = 2.9379381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0539863e-09, Final residual = 4.6830106e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718845 0 0.45241541 water fraction, min, max = 0.064559714 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667662 0 0.45241541 water fraction, min, max = 0.064610896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718845 0 0.45241541 water fraction, min, max = 0.064559714 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.080667662 0 0.45241541 water fraction, min, max = 0.064610896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998798 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042078e-05, Final residual = 4.9360338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9577827e-09, Final residual = 6.4877185e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718845 0 0.45241541 water fraction, min, max = 0.064559714 2.8138831e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667662 0 0.45241541 water fraction, min, max = 0.064610896 5.5221306e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718845 0 0.45241541 water fraction, min, max = 0.064559714 2.8140284e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667662 0 0.45241541 water fraction, min, max = 0.064610896 5.5222314e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998843 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4149887e-06, Final residual = 1.4406463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904224e-09, Final residual = 5.3219199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718845 0 0.45241541 water fraction, min, max = 0.064559714 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667662 0 0.45241541 water fraction, min, max = 0.064610896 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718845 0 0.45241541 water fraction, min, max = 0.064559714 1.8290187e-23 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 = 0.080667662 0 0.45241541 water fraction, min, max = 0.064610896 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998833 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2972897e-06, Final residual = 3.1140249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505145e-09, Final residual = 6.819083e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 438.73 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.058833139 max: 0.59949537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019265076 -> dtInletScale=311.44441 fluxAdjustedLocalCo dtLocalScale=1.0008418, dtInletScale=311.44441 -> dtScale=1.0008418 deltaT = 3.1050386 Time = 1156.06 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 = 0.080616446 0 0.45241541 water fraction, min, max = 0.064662113 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080565231 0 0.45241541 water fraction, min, max = 0.06471333 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080616451 0 0.45241541 water fraction, min, max = 0.064662112 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080565233 0 0.45241541 water fraction, min, max = 0.064713329 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010859723, Final residual = 1.0426957e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442152e-07, Final residual = 1.4161729e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08061645 0 0.45241541 water fraction, min, max = 0.064662109 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080565234 0 0.45241541 water fraction, min, max = 0.064713323 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08061645 0 0.45241541 water fraction, min, max = 0.064662109 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.080565234 0 0.45241541 water fraction, min, max = 0.064713323 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011690768, Final residual = 4.5115888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5751555e-09, Final residual = 6.9863333e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616451 0 0.45241541 water fraction, min, max = 0.064662109 5.7573456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080565235 0 0.45241541 water fraction, min, max = 0.064713322 1.1317002e-20 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.080616451 0 0.45241541 water fraction, min, max = 0.064662109 5.7556422e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.080565235 0 0.45241541 water fraction, min, max = 0.064713322 1.1314164e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998696 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789237e-05, Final residual = 4.7511129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7713321e-09, Final residual = 9.8661267e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616451 0 0.45241541 water fraction, min, max = 0.064662109 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080565235 0 0.45241541 water fraction, min, max = 0.064713322 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616451 0 0.45241541 water fraction, min, max = 0.064662109 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080565235 0 0.45241541 water fraction, min, max = 0.064713322 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998727 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8511149e-06, Final residual = 1.0640404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381274e-09, Final residual = 3.4819419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616451 0 0.45241541 water fraction, min, max = 0.064662109 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080565235 0 0.45241541 water fraction, min, max = 0.064713322 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616451 0 0.45241541 water fraction, min, max = 0.064662109 1.8290187e-23 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 = 0.080565235 0 0.45241541 water fraction, min, max = 0.064713322 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998721 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050384e-06, Final residual = 9.8108499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8278724e-09, Final residual = 2.5459598e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 440.15 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.059199556 max: 0.59951575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019278655 -> dtInletScale=311.22503 fluxAdjustedLocalCo dtLocalScale=1.0008077, dtInletScale=311.22503 -> dtScale=1.0008077 deltaT = 3.1072293 Time = 1159.17 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 = 0.080513988 0 0.45241541 water fraction, min, max = 0.064764571 1.6201826e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080462742 0 0.45241541 water fraction, min, max = 0.064815819 3.2918072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080513994 0 0.45241541 water fraction, min, max = 0.064764569 1.7248277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.080462744 0 0.45241541 water fraction, min, max = 0.064815817 3.3992725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010822489, Final residual = 1.6059111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092752e-08, Final residual = 3.015659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513994 0 0.45241541 water fraction, min, max = 0.064764565 1.8290156e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080462748 0 0.45241541 water fraction, min, max = 0.064815809 1.8290156e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513994 0 0.45241541 water fraction, min, max = 0.064764565 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.080462748 0 0.45241541 water fraction, min, max = 0.064815809 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011733908, Final residual = 4.1494584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2101888e-09, Final residual = 6.6069914e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513994 0 0.45241541 water fraction, min, max = 0.064764565 2.3298693e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080462748 0 0.45241541 water fraction, min, max = 0.064815809 4.5695432e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998668 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513994 0 0.45241541 water fraction, min, max = 0.064764565 2.3288647e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080462748 0 0.45241541 water fraction, min, max = 0.064815809 4.567916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998668 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2743839e-05, Final residual = 5.2375541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.25789e-09, Final residual = 7.881259e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513994 0 0.45241541 water fraction, min, max = 0.064764565 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080462748 0 0.45241541 water fraction, min, max = 0.064815809 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513994 0 0.45241541 water fraction, min, max = 0.064764565 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080462748 0 0.45241541 water fraction, min, max = 0.064815809 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8375328e-06, Final residual = 9.5903704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6011494e-09, Final residual = 1.8184049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513994 0 0.45241541 water fraction, min, max = 0.064764565 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080462748 0 0.45241541 water fraction, min, max = 0.064815809 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998696 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513994 0 0.45241541 water fraction, min, max = 0.064764565 1.8290187e-23 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 = 0.080462748 0 0.45241541 water fraction, min, max = 0.064815809 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998696 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851937e-06, Final residual = 7.4873434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5122433e-09, Final residual = 1.6918206e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 441.43 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.059512975 max: 0.59956227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019292257 -> dtInletScale=311.0056 fluxAdjustedLocalCo dtLocalScale=1.0007301, dtInletScale=311.0056 -> dtScale=1.0007301 deltaT = 3.1094237 Time = 1162.28 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 = 0.080411471 0 0.45241541 water fraction, min, max = 0.064867088 1.1825753e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360196 0 0.45241541 water fraction, min, max = 0.064918366 2.4023115e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.080411478 0 0.45241541 water fraction, min, max = 0.064867086 1.2582654e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.080360198 0 0.45241541 water fraction, min, max = 0.064918364 2.4800278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010857954, Final residual = 1.5896357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.593537e-08, Final residual = 2.977287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411478 0 0.45241541 water fraction, min, max = 0.064867081 1.8290169e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360203 0 0.45241541 water fraction, min, max = 0.064918354 1.8290169e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998876 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 = 0.080411479 0 0.45241541 water fraction, min, max = 0.064867081 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.080360203 0 0.45241541 water fraction, min, max = 0.064918354 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999887 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011909756, Final residual = 4.1497596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2176532e-09, Final residual = 6.5088325e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411478 0 0.45241541 water fraction, min, max = 0.064867081 3.4459822e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360203 0 0.45241541 water fraction, min, max = 0.064918354 6.7674763e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999873 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 = 0.080411478 0 0.45241541 water fraction, min, max = 0.064867081 3.4439854e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360203 0 0.45241541 water fraction, min, max = 0.064918354 6.7642902e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998731 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152389e-05, Final residual = 5.4067567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4157708e-09, Final residual = 7.2306046e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411478 0 0.45241541 water fraction, min, max = 0.064867081 3.5151494e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360203 0 0.45241541 water fraction, min, max = 0.064918354 6.9056642e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998779 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 = 0.080411478 0 0.45241541 water fraction, min, max = 0.064867081 3.5153544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360203 0 0.45241541 water fraction, min, max = 0.064918354 6.9057701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998779 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.0207017e-06, Final residual = 1.0865858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718409e-09, Final residual = 3.5007852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411478 0 0.45241541 water fraction, min, max = 0.064867081 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360203 0 0.45241541 water fraction, min, max = 0.064918354 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998777 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 = 0.080411478 0 0.45241541 water fraction, min, max = 0.064867081 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360203 0 0.45241541 water fraction, min, max = 0.064918354 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998777 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707173e-06, Final residual = 8.7045338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7072342e-09, Final residual = 2.3031545e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 442.73 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.059832035 max: 0.59962139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019305882 -> dtInletScale=310.78611 fluxAdjustedLocalCo dtLocalScale=1.0006314, dtInletScale=310.78611 -> dtScale=1.0006314 deltaT = 3.1108887 Time = 1165.39 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 = 0.080308909 0 0.45241541 water fraction, min, max = 0.06496965 5.8438455e-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 = 0.080257617 0 0.45241541 water fraction, min, max = 0.065020945 1.1868849e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 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 = 0.080308917 0 0.45241541 water fraction, min, max = 0.064969648 6.2147435e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 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 = 0.08025762 0 0.45241541 water fraction, min, max = 0.065020942 1.2249721e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011014678, Final residual = 9.8175516e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8315508e-08, Final residual = 1.3152513e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308917 0 0.45241541 water fraction, min, max = 0.064969642 1.8290184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257626 0 0.45241541 water fraction, min, max = 0.065020932 1.8290184e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998848 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 = 0.080308918 0 0.45241541 water fraction, min, max = 0.064969642 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 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 = 0.080257626 0 0.45241541 water fraction, min, max = 0.065020932 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998845 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012292326, Final residual = 3.8902504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575874e-09, Final residual = 6.3760356e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308917 0 0.45241541 water fraction, min, max = 0.064969642 1.1909569e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257625 0 0.45241541 water fraction, min, max = 0.065020932 2.1678843e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998534 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 = 0.080308917 0 0.45241541 water fraction, min, max = 0.064969642 1.1902258e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257625 0 0.45241541 water fraction, min, max = 0.065020932 2.1667351e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998533 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.4048609e-05, Final residual = 5.0661103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0806429e-09, Final residual = 7.7242715e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308917 0 0.45241541 water fraction, min, max = 0.064969642 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257625 0 0.45241541 water fraction, min, max = 0.065020932 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998608 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 = 0.080308917 0 0.45241541 water fraction, min, max = 0.064969642 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257625 0 0.45241541 water fraction, min, max = 0.065020932 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998609 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4389184e-06, Final residual = 1.1648383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450821e-09, Final residual = 3.2814534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308917 0 0.45241541 water fraction, min, max = 0.064969642 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257625 0 0.45241541 water fraction, min, max = 0.065020932 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998618 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 = 0.080308917 0 0.45241541 water fraction, min, max = 0.064969642 1.8290187e-23 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 = 0.080257625 0 0.45241541 water fraction, min, max = 0.065020932 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998617 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260107e-06, Final residual = 8.1739118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1877939e-09, Final residual = 1.6928715e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 444.03 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.060126575 max: 0.59952861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019314978 -> dtInletScale=310.63976 fluxAdjustedLocalCo dtLocalScale=1.0007863, dtInletScale=310.63976 -> dtScale=1.0007863 deltaT = 3.1130893 Time = 1168.5 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 = 0.080206303 0 0.45241541 water fraction, min, max = 0.065072256 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154983 0 0.45241541 water fraction, min, max = 0.065123579 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 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 = 0.080206311 0 0.45241541 water fraction, min, max = 0.065072253 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998839 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154986 0 0.45241541 water fraction, min, max = 0.065123576 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010951135, Final residual = 1.0168876e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184078e-07, Final residual = 1.3524257e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206312 0 0.45241541 water fraction, min, max = 0.065072247 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154993 0 0.45241541 water fraction, min, max = 0.065123564 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 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 = 0.080206313 0 0.45241541 water fraction, min, max = 0.065072247 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.080154993 0 0.45241541 water fraction, min, max = 0.065123564 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999882 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012139905, Final residual = 4.2973188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3765154e-09, Final residual = 6.630497e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206312 0 0.45241541 water fraction, min, max = 0.065072247 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154993 0 0.45241541 water fraction, min, max = 0.065123564 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998448 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 = 0.080206312 0 0.45241541 water fraction, min, max = 0.065072247 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154993 0 0.45241541 water fraction, min, max = 0.065123564 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998448 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.4278498e-05, Final residual = 4.9401673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9461029e-09, Final residual = 7.8033929e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206312 0 0.45241541 water fraction, min, max = 0.065072247 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154993 0 0.45241541 water fraction, min, max = 0.065123564 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998507 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 = 0.080206312 0 0.45241541 water fraction, min, max = 0.065072247 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154993 0 0.45241541 water fraction, min, max = 0.065123564 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998507 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.5705126e-06, Final residual = 1.3464437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973269e-09, Final residual = 4.3815647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206312 0 0.45241541 water fraction, min, max = 0.065072247 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154993 0 0.45241541 water fraction, min, max = 0.065123563 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998513 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 = 0.080206312 0 0.45241541 water fraction, min, max = 0.065072247 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154993 0 0.45241541 water fraction, min, max = 0.065123563 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998512 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611905e-06, Final residual = 9.1198695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1333826e-09, Final residual = 1.898079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 445.59 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.060534201 max: 0.59956015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019328641 -> dtInletScale=310.42017 fluxAdjustedLocalCo dtLocalScale=1.0007336, dtInletScale=310.42017 -> dtScale=1.0007336 deltaT = 3.1152935 Time = 1171.62 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 = 0.080103644 0 0.45241541 water fraction, min, max = 0.065174915 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080052297 0 0.45241541 water fraction, min, max = 0.065226265 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 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 = 0.080103653 0 0.45241541 water fraction, min, max = 0.065174912 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998616 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 = 0.080052301 0 0.45241541 water fraction, min, max = 0.065226262 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010930486, Final residual = 9.6146972e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6308133e-08, Final residual = 1.3738731e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080103655 0 0.45241541 water fraction, min, max = 0.065174904 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005231 0 0.45241541 water fraction, min, max = 0.065226247 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998758 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 = 0.080103655 0 0.45241541 water fraction, min, max = 0.065174904 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.08005231 0 0.45241541 water fraction, min, max = 0.065226247 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998746 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012500577, Final residual = 4.1174903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2158171e-09, Final residual = 6.4984477e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080103655 0 0.45241541 water fraction, min, max = 0.065174904 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005231 0 0.45241541 water fraction, min, max = 0.065226246 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998532 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 = 0.080103655 0 0.45241541 water fraction, min, max = 0.065174904 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005231 0 0.45241541 water fraction, min, max = 0.065226246 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998532 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399598e-05, Final residual = 4.8159184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8583611e-09, Final residual = 1.0040157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080103655 0 0.45241541 water fraction, min, max = 0.065174904 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005231 0 0.45241541 water fraction, min, max = 0.065226246 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 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 = 0.080103655 0 0.45241541 water fraction, min, max = 0.065174904 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005231 0 0.45241541 water fraction, min, max = 0.065226246 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.3871844e-06, Final residual = 1.2014371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751045e-09, Final residual = 3.8626692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080103655 0 0.45241541 water fraction, min, max = 0.065174904 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080052311 0 0.45241541 water fraction, min, max = 0.065226246 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998598 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 = 0.080103655 0 0.45241541 water fraction, min, max = 0.065174904 1.8290187e-23 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 = 0.080052311 0 0.45241541 water fraction, min, max = 0.065226246 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998598 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.197447e-06, Final residual = 3.8333922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8634792e-09, Final residual = 1.2376469e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 447.35 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.060856989 max: 0.59958178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019342326 -> dtInletScale=310.20054 fluxAdjustedLocalCo dtLocalScale=1.0006975, dtInletScale=310.20054 -> dtScale=1.0006975 deltaT = 3.116765 Time = 1174.73 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 = 0.080000949 0 0.45241541 water fraction, min, max = 0.065277611 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949589 0 0.45241541 water fraction, min, max = 0.065328973 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.080000958 0 0.45241541 water fraction, min, max = 0.065277607 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998512 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949593 0 0.45241541 water fraction, min, max = 0.065328969 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010961148, Final residual = 9.3927089e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4066463e-08, Final residual = 1.3927557e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000961 0 0.45241541 water fraction, min, max = 0.065277598 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949605 0 0.45241541 water fraction, min, max = 0.065328952 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000961 0 0.45241541 water fraction, min, max = 0.065277598 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 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 = 0.079949604 0 0.45241541 water fraction, min, max = 0.065328952 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998897 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012763424, Final residual = 2.6982827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234616e-09, Final residual = 4.884772e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000961 0 0.45241541 water fraction, min, max = 0.065277598 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949605 0 0.45241541 water fraction, min, max = 0.065328952 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998346 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 = 0.080000961 0 0.45241541 water fraction, min, max = 0.065277598 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949604 0 0.45241541 water fraction, min, max = 0.065328952 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998347 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393886e-05, Final residual = 4.6802537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7306437e-09, Final residual = 9.7792774e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000961 0 0.45241541 water fraction, min, max = 0.065277598 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949605 0 0.45241541 water fraction, min, max = 0.065328952 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998447 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 = 0.080000961 0 0.45241541 water fraction, min, max = 0.065277598 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949605 0 0.45241541 water fraction, min, max = 0.065328952 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998446 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.2029752e-06, Final residual = 9.8666879e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958903e-09, Final residual = 2.74638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000961 0 0.45241541 water fraction, min, max = 0.065277598 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949605 0 0.45241541 water fraction, min, max = 0.065328952 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998427 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 = 0.080000961 0 0.45241541 water fraction, min, max = 0.065277598 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949605 0 0.45241541 water fraction, min, max = 0.065328952 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998427 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.1179545e-06, Final residual = 2.6121132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758218e-09, Final residual = 6.9290662e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 448.82 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.061170486 max: 0.59944849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019351463 -> dtInletScale=310.05408 fluxAdjustedLocalCo dtLocalScale=1.00092, dtInletScale=310.05408 -> dtScale=1.00092 deltaT = 3.1189755 Time = 1177.85 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 = 0.079898219 0 0.45241541 water fraction, min, max = 0.06538034 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846836 0 0.45241541 water fraction, min, max = 0.065431726 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 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 = 0.079898229 0 0.45241541 water fraction, min, max = 0.065380336 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998495 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 = 0.079846841 0 0.45241541 water fraction, min, max = 0.065431722 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011104195, Final residual = 7.4351343e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4469818e-08, Final residual = 1.3454092e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898234 0 0.45241541 water fraction, min, max = 0.065380326 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846855 0 0.45241541 water fraction, min, max = 0.065431702 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998747 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 = 0.079898234 0 0.45241541 water fraction, min, max = 0.065380326 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 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 = 0.079846855 0 0.45241541 water fraction, min, max = 0.065431702 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998728 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013012579, Final residual = 2.940782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0644038e-09, Final residual = 5.189707e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898234 0 0.45241541 water fraction, min, max = 0.065380326 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846855 0 0.45241541 water fraction, min, max = 0.065431702 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998274 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 = 0.079898234 0 0.45241541 water fraction, min, max = 0.065380326 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846855 0 0.45241541 water fraction, min, max = 0.065431702 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998276 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807688e-05, Final residual = 5.0933766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074823e-09, Final residual = 7.5925311e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898234 0 0.45241541 water fraction, min, max = 0.065380326 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846855 0 0.45241541 water fraction, min, max = 0.065431702 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998353 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 = 0.079898234 0 0.45241541 water fraction, min, max = 0.065380326 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846855 0 0.45241541 water fraction, min, max = 0.065431702 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998353 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.9804754e-06, Final residual = 1.6471987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105918e-09, Final residual = 4.3481776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898234 0 0.45241541 water fraction, min, max = 0.065380326 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846855 0 0.45241541 water fraction, min, max = 0.065431702 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998339 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 = 0.079898234 0 0.45241541 water fraction, min, max = 0.065380326 1.8290187e-23 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 = 0.079846855 0 0.45241541 water fraction, min, max = 0.065431702 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998339 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880679e-06, Final residual = 6.19601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2027484e-09, Final residual = 1.8219905e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 450.18 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.061486928 max: 0.59945016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019365187 -> dtInletScale=309.83434 fluxAdjustedLocalCo dtLocalScale=1.0009172, dtInletScale=309.83434 -> dtScale=1.0009172 deltaT = 3.1211896 Time = 1180.97 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 = 0.079795447 0 0.45241541 water fraction, min, max = 0.065483112 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744042 0 0.45241541 water fraction, min, max = 0.06553452 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 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 = 0.079795458 0 0.45241541 water fraction, min, max = 0.065483107 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998523 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 = 0.079744048 0 0.45241541 water fraction, min, max = 0.065534515 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011132504, Final residual = 8.3205125e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3336507e-08, Final residual = 1.4604756e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795463 0 0.45241541 water fraction, min, max = 0.065483096 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744064 0 0.45241541 water fraction, min, max = 0.065534493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999871 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 = 0.079795464 0 0.45241541 water fraction, min, max = 0.065483096 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 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 = 0.079744064 0 0.45241541 water fraction, min, max = 0.065534493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998695 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012545905, Final residual = 3.4219625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104083e-09, Final residual = 6.0670806e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795463 0 0.45241541 water fraction, min, max = 0.065483096 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744063 0 0.45241541 water fraction, min, max = 0.065534493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998425 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 = 0.079795463 0 0.45241541 water fraction, min, max = 0.065483096 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744063 0 0.45241541 water fraction, min, max = 0.065534493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998426 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.6698388e-05, Final residual = 4.9621078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0342347e-09, Final residual = 8.1024634e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795463 0 0.45241541 water fraction, min, max = 0.065483096 5.2998288e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744064 0 0.45241541 water fraction, min, max = 0.065534493 1.0422339e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998491 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 = 0.079795463 0 0.45241541 water fraction, min, max = 0.065483096 5.3003575e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744064 0 0.45241541 water fraction, min, max = 0.065534493 1.0422863e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998491 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 7.1109961e-06, Final residual = 1.5261484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759636e-09, Final residual = 4.2427614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795463 0 0.45241541 water fraction, min, max = 0.065483096 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744064 0 0.45241541 water fraction, min, max = 0.065534493 1.8290186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998484 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 = 0.079795463 0 0.45241541 water fraction, min, max = 0.065483096 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744064 0 0.45241541 water fraction, min, max = 0.065534493 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998484 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141155e-06, Final residual = 8.1834377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1819173e-09, Final residual = 2.2453863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 451.47 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.061838815 max: 0.59945771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019378935 -> dtInletScale=309.61454 fluxAdjustedLocalCo dtLocalScale=1.0009046, dtInletScale=309.61454 -> dtScale=1.0009046 deltaT = 3.1234074 Time = 1184.1 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 = 0.079692635 0 0.45241541 water fraction, min, max = 0.065585924 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964121 0 0.45241541 water fraction, min, max = 0.065637352 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.079692647 0 0.45241541 water fraction, min, max = 0.065585918 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998576 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 = 0.079641216 0 0.45241541 water fraction, min, max = 0.065637346 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010966472, Final residual = 1.7062918e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087498e-08, Final residual = 3.5187259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692654 0 0.45241541 water fraction, min, max = 0.065585906 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641235 0 0.45241541 water fraction, min, max = 0.065637322 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998798 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 = 0.079692654 0 0.45241541 water fraction, min, max = 0.065585906 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 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 = 0.079641235 0 0.45241541 water fraction, min, max = 0.065637322 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998794 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012725716, Final residual = 3.5578902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419577e-09, Final residual = 6.3291981e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692653 0 0.45241541 water fraction, min, max = 0.065585906 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641234 0 0.45241541 water fraction, min, max = 0.065637322 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998582 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 = 0.079692653 0 0.45241541 water fraction, min, max = 0.065585906 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641234 0 0.45241541 water fraction, min, max = 0.065637322 1.8290187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99998582 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454854e-05, Final residual = 4.6323733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7190104e-09, Final residual = 7.3471168e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692653 0 0.45241541 water fraction, min, max = 0.065585906 3.1332406e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641235 0 0.45241541 water fraction, min, max = 0.065637322 6.153881e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998603 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 = 0.079692654 0 0.45241541 water fraction, min, max = 0.065585906 3.1335994e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.079641235 0 0.45241541 water fraction, min, max = 0.065637322 6.1542221e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998603 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.4978618e-06, Final residual = 1.4627967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254184e-09, Final residual = 4.1579645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692653 0 0.45241541 water fraction, min, max = 0.065585906 2.0003084e-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 = 0.079641235 0 0.45241541 water fraction, min, max = 0.065637322 3.9380638e-20 0.999 Phase-sum volume fraction, min, max = 1 0.999986 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 = 0.079692653 0 0.45241541 water fraction, min, max = 0.065585906 2.000323e-20 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 = 0.079641235 0 0.45241541 water fraction, min, max = 0.065637322 3.9380817e-20 0.999 Phase-sum volume fraction, min, max = 1 0.999986 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.6770918e-06, Final residual = 8.7979715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8037103e-09, Final residual = 2.1735073e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 453.03 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.062178362 max: 0.59948323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019392705 -> dtInletScale=309.3947 fluxAdjustedLocalCo dtLocalScale=1.000862, dtInletScale=309.3947 -> dtScale=1.000862 deltaT = 3.1256289 Time = 1187.22 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 = 0.079589788 0 0.45241541 water fraction, min, max = 0.065688771 3.9380817e-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 = 0.079538345 0 0.45241541 water fraction, min, max = 0.065740217 3.9380817e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 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 = 0.079589801 0 0.45241541 water fraction, min, max = 0.065688765 3.9380817e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998645 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079538352 0 0.45241541 water fraction, min, max = 0.065740211 3.9380817e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 0.001095111, Final residual = 1.6747879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800483e-08, Final residual = 3.4409312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079589808 0 0.45241541 water fraction, min, max = 0.065688751 3.9380817e-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 = 0.079538373 0 0.45241541 water fraction, min, max = 0.065740184 3.9380817e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998726 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 = 0.079589809 0 0.45241541 water fraction, min, max = 0.065688751 3.9380817e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.079538373 0 0.45241541 water fraction, min, max = 0.065740184 3.9380817e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998722 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012909486, Final residual = 3.4126394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5297456e-09, Final residual = 6.1986105e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079589808 0 0.45241541 water fraction, min, max = 0.065688751 3.9380817e-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 = 0.079538372 0 0.45241541 water fraction, min, max = 0.065740184 3.9380817e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998482 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 = 0.079589808 0 0.45241541 water fraction, min, max = 0.065688751 3.9380817e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079538372 0 0.45241541 water fraction, min, max = 0.065740184 3.9380817e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998484 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177041e-05, Final residual = 4.9890341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1150281e-09, Final residual = 8.2648549e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079589808 0 0.45241541 water fraction, min, max = 0.065688751 4.217459e-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 = 0.079538373 0 0.45241541 water fraction, min, max = 0.065740183 4.48834e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998577 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 = 0.079589809 0 0.45241541 water fraction, min, max = 0.065688751 4.2175145e-20 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 = 0.079538373 0 0.45241541 water fraction, min, max = 0.065740183 4.4883975e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998576 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940858e-06, Final residual = 1.9790375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240445e-09, Final residual = 5.4016055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079589808 0 0.45241541 water fraction, min, max = 0.065688751 9.4943569e-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 = 0.079538373 0 0.45241541 water fraction, min, max = 0.065740183 1.4880518e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998565 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 = 0.079589808 0 0.45241541 water fraction, min, max = 0.065688751 9.4942218e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079538373 0 0.45241541 water fraction, min, max = 0.065740183 1.4880329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998565 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.8142467e-06, Final residual = 2.5447006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899151e-09, Final residual = 5.0647903e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 454.53 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.062506867 max: 0.59953343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019406497 -> dtInletScale=309.1748 fluxAdjustedLocalCo dtLocalScale=1.0007782, dtInletScale=309.1748 -> dtScale=1.0007782 deltaT = 3.1278541 Time = 1190.35 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 = 0.07948691 0 0.45241541 water fraction, min, max = 0.065791649 1.4880329e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435451 0 0.45241541 water fraction, min, max = 0.065843111 1.4880329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486924 0 0.45241541 water fraction, min, max = 0.065791642 1.4880329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998699 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 = 0.079435458 0 0.45241541 water fraction, min, max = 0.065843105 1.4880329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011057887, Final residual = 1.6977409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030402e-08, Final residual = 3.4983865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486933 0 0.45241541 water fraction, min, max = 0.065791627 1.4886856e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435483 0 0.45241541 water fraction, min, max = 0.065843074 1.4893185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998714 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 = 0.079486933 0 0.45241541 water fraction, min, max = 0.065791627 1.4886867e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.079435483 0 0.45241541 water fraction, min, max = 0.065843074 1.4893207e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998711 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012840865, Final residual = 3.2178087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3258886e-09, Final residual = 5.823609e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486932 0 0.45241541 water fraction, min, max = 0.065791627 1.4880329e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435481 0 0.45241541 water fraction, min, max = 0.065843074 1.4880329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998269 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486932 0 0.45241541 water fraction, min, max = 0.065791627 1.4880329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.079435481 0 0.45241541 water fraction, min, max = 0.065843074 1.4880329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998271 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802174e-05, Final residual = 4.9461609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0519032e-09, Final residual = 8.0592166e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486933 0 0.45241541 water fraction, min, max = 0.065791627 1.549641e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435482 0 0.45241541 water fraction, min, max = 0.065843074 1.6093648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998383 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 = 0.079486933 0 0.45241541 water fraction, min, max = 0.065791627 1.5496549e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435482 0 0.45241541 water fraction, min, max = 0.065843074 1.6093761e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998382 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9366707e-06, Final residual = 2.0398795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.078003e-09, Final residual = 6.61085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486933 0 0.45241541 water fraction, min, max = 0.065791627 1.9338908e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435482 0 0.45241541 water fraction, min, max = 0.065843074 2.3660097e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998365 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 = 0.079486933 0 0.45241541 water fraction, min, max = 0.065791627 1.9338845e-19 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 = 0.079435482 0 0.45241541 water fraction, min, max = 0.065843074 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998365 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631301e-06, Final residual = 2.2695255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400693e-09, Final residual = 4.7604556e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 455.87 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.062872066 max: 0.59958757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019420313 -> dtInletScale=308.95485 fluxAdjustedLocalCo dtLocalScale=1.0006879, dtInletScale=308.95485 -> dtScale=1.0006879 deltaT = 3.1293397 Time = 1193.48 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 = 0.079384018 0 0.45241541 water fraction, min, max = 0.065894542 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332557 0 0.45241541 water fraction, min, max = 0.065946006 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 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 = 0.079384032 0 0.45241541 water fraction, min, max = 0.065894534 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998662 1.0000335 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332565 0 0.45241541 water fraction, min, max = 0.065945998 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011237336, Final residual = 1.6721415e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754211e-08, Final residual = 3.5349734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384043 0 0.45241541 water fraction, min, max = 0.065894517 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332593 0 0.45241541 water fraction, min, max = 0.065945964 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998767 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 = 0.079384043 0 0.45241541 water fraction, min, max = 0.065894517 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.079332593 0 0.45241541 water fraction, min, max = 0.065945964 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998734 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001246913, Final residual = 4.5118951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6178089e-09, Final residual = 7.4662677e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384042 0 0.45241541 water fraction, min, max = 0.065894517 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332591 0 0.45241541 water fraction, min, max = 0.065945964 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998154 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 = 0.079384042 0 0.45241541 water fraction, min, max = 0.065894517 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332591 0 0.45241541 water fraction, min, max = 0.065945964 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998157 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642069e-05, Final residual = 5.2236058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3507385e-09, Final residual = 1.0234006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384043 0 0.45241541 water fraction, min, max = 0.065894517 2.3828181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332592 0 0.45241541 water fraction, min, max = 0.065945964 2.3991109e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998319 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 = 0.079384043 0 0.45241541 water fraction, min, max = 0.065894517 2.3828129e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332592 0 0.45241541 water fraction, min, max = 0.065945964 2.3990991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998318 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 7.3366164e-06, Final residual = 1.7789566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102842e-09, Final residual = 6.4957804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384043 0 0.45241541 water fraction, min, max = 0.065894517 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332592 0 0.45241541 water fraction, min, max = 0.065945964 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999828 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 = 0.079384043 0 0.45241541 water fraction, min, max = 0.065894517 2.3659998e-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 = 0.079332592 0 0.45241541 water fraction, min, max = 0.065945964 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998279 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469152e-06, Final residual = 2.107126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.153746e-09, Final residual = 4.7719302e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 457.21 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.063179023 max: 0.59951129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019429537 -> dtInletScale=308.80819 fluxAdjustedLocalCo dtLocalScale=1.0008152, dtInletScale=308.80819 -> dtScale=1.0008152 deltaT = 3.1315712 Time = 1196.61 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 = 0.079281116 0 0.45241541 water fraction, min, max = 0.065997443 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229644 0 0.45241541 water fraction, min, max = 0.066048919 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 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 = 0.079281132 0 0.45241541 water fraction, min, max = 0.065997435 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998593 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 = 0.079229653 0 0.45241541 water fraction, min, max = 0.066048911 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011113821, Final residual = 1.7125234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168015e-08, Final residual = 3.5859975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281144 0 0.45241541 water fraction, min, max = 0.065997416 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229684 0 0.45241541 water fraction, min, max = 0.066048872 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998567 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281144 0 0.45241541 water fraction, min, max = 0.065997416 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.079229684 0 0.45241541 water fraction, min, max = 0.066048872 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998545 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012743953, Final residual = 4.0454681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1197548e-09, Final residual = 6.9033502e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281144 0 0.45241541 water fraction, min, max = 0.065997416 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229683 0 0.45241541 water fraction, min, max = 0.066048872 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998186 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281143 0 0.45241541 water fraction, min, max = 0.065997416 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229683 0 0.45241541 water fraction, min, max = 0.066048872 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998188 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.722406e-05, Final residual = 4.9129319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9744376e-09, Final residual = 7.3554856e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281144 0 0.45241541 water fraction, min, max = 0.065997415 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229684 0 0.45241541 water fraction, min, max = 0.066048872 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999829 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 = 0.079281144 0 0.45241541 water fraction, min, max = 0.065997415 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229684 0 0.45241541 water fraction, min, max = 0.066048872 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998289 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 7.8990815e-06, Final residual = 1.6566496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041464e-09, Final residual = 5.225126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281144 0 0.45241541 water fraction, min, max = 0.065997415 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229684 0 0.45241541 water fraction, min, max = 0.066048872 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998269 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 = 0.079281144 0 0.45241541 water fraction, min, max = 0.065997415 2.3659998e-19 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 = 0.079229684 0 0.45241541 water fraction, min, max = 0.066048872 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998269 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892903e-06, Final residual = 2.9213528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409115e-09, Final residual = 6.489676e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 458.39 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.06359112 max: 0.59957566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019443392 -> dtInletScale=308.58813 fluxAdjustedLocalCo dtLocalScale=1.0007077, dtInletScale=308.58813 -> dtScale=1.0007077 deltaT = 3.133061 Time = 1199.74 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 = 0.079178211 0 0.45241541 water fraction, min, max = 0.066100348 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126743 0 0.45241541 water fraction, min, max = 0.066151819 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 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 = 0.079178228 0 0.45241541 water fraction, min, max = 0.066100339 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998296 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126753 0 0.45241541 water fraction, min, max = 0.06615181 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 0.001095065, Final residual = 1.7653467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687741e-08, Final residual = 3.665402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178243 0 0.45241541 water fraction, min, max = 0.066100316 2.6200762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07912679 0 0.45241541 water fraction, min, max = 0.066151767 2.8666286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998561 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 = 0.079178243 0 0.45241541 water fraction, min, max = 0.066100317 2.6217575e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 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 = 0.07912679 0 0.45241541 water fraction, min, max = 0.066151767 2.8691459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998552 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012801663, Final residual = 3.6590884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7640125e-09, Final residual = 6.5018408e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178243 0 0.45241541 water fraction, min, max = 0.066100316 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07912679 0 0.45241541 water fraction, min, max = 0.066151766 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998367 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 = 0.079178243 0 0.45241541 water fraction, min, max = 0.066100316 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07912679 0 0.45241541 water fraction, min, max = 0.066151766 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998368 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150951e-05, Final residual = 4.4114604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5224815e-09, Final residual = 6.0773908e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178243 0 0.45241541 water fraction, min, max = 0.066100316 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126791 0 0.45241541 water fraction, min, max = 0.066151765 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998408 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 = 0.079178243 0 0.45241541 water fraction, min, max = 0.066100316 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126791 0 0.45241541 water fraction, min, max = 0.066151765 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998408 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 7.6353016e-06, Final residual = 1.4354551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153597e-09, Final residual = 4.3843191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178243 0 0.45241541 water fraction, min, max = 0.066100316 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126791 0 0.45241541 water fraction, min, max = 0.066151765 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999984 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178243 0 0.45241541 water fraction, min, max = 0.066100316 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126791 0 0.45241541 water fraction, min, max = 0.066151765 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999984 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.9109187e-06, Final residual = 7.4331566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4419987e-09, Final residual = 2.3234343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 459.6 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.063949507 max: 0.59949095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019452642 -> dtInletScale=308.4414 fluxAdjustedLocalCo dtLocalScale=1.0008491, dtInletScale=308.4414 -> dtScale=1.0008491 deltaT = 3.1352989 Time = 1202.88 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 = 0.079075313 0 0.45241541 water fraction, min, max = 0.066203246 7.3150231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902384 0 0.45241541 water fraction, min, max = 0.066254722 1.2424972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999015 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 = 0.07907533 0 0.45241541 water fraction, min, max = 0.066203236 7.6424181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998068 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023851 0 0.45241541 water fraction, min, max = 0.066254712 1.2763634e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999091 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010962964, Final residual = 1.7820401e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852381e-08, Final residual = 3.7098502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075348 0 0.45241541 water fraction, min, max = 0.066203211 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023894 0 0.45241541 water fraction, min, max = 0.066254663 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 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 = 0.079075348 0 0.45241541 water fraction, min, max = 0.066203212 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023894 0 0.45241541 water fraction, min, max = 0.066254663 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998619 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012798658, Final residual = 4.1785708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688743e-09, Final residual = 7.0448552e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075348 0 0.45241541 water fraction, min, max = 0.066203211 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023894 0 0.45241541 water fraction, min, max = 0.066254663 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998545 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075348 0 0.45241541 water fraction, min, max = 0.066203211 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023893 0 0.45241541 water fraction, min, max = 0.066254663 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998546 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.7124421e-05, Final residual = 4.9540315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0571457e-09, Final residual = 8.4536475e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075348 0 0.45241541 water fraction, min, max = 0.066203211 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023894 0 0.45241541 water fraction, min, max = 0.066254663 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998576 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 = 0.079075348 0 0.45241541 water fraction, min, max = 0.066203211 2.3659998e-19 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 = 0.079023894 0 0.45241541 water fraction, min, max = 0.066254663 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998576 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 7.7657613e-06, Final residual = 1.6977655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645669e-09, Final residual = 4.8678491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075348 0 0.45241541 water fraction, min, max = 0.066203211 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023894 0 0.45241541 water fraction, min, max = 0.066254663 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998571 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 = 0.079075348 0 0.45241541 water fraction, min, max = 0.066203211 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023894 0 0.45241541 water fraction, min, max = 0.066254663 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998571 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 2.9033456e-06, Final residual = 2.5541204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5791495e-09, Final residual = 5.3201026e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 460.86 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.064316405 max: 0.5995367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019466537 -> dtInletScale=308.22124 fluxAdjustedLocalCo dtLocalScale=1.0007728, dtInletScale=308.22124 -> dtScale=1.0007728 deltaT = 3.1375405 Time = 1206.02 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 = 0.078972414 0 0.45241541 water fraction, min, max = 0.066306145 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892094 0 0.4524154 water fraction, min, max = 0.066357622 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 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 = 0.078972431 0 0.45241541 water fraction, min, max = 0.066306134 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997996 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 = 0.078920952 0 0.4524154 water fraction, min, max = 0.066357611 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999906 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011044631, Final residual = 1.7881622e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906219e-08, Final residual = 3.74126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972453 0 0.45241541 water fraction, min, max = 0.066306106 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921001 0 0.4524154 water fraction, min, max = 0.066357557 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998856 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 = 0.078972453 0 0.45241541 water fraction, min, max = 0.066306107 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.078921 0 0.4524154 water fraction, min, max = 0.066357558 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998851 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001268218, Final residual = 4.3290987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4274598e-09, Final residual = 7.3195028e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972453 0 0.45241541 water fraction, min, max = 0.066306107 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921 0 0.4524154 water fraction, min, max = 0.066357557 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 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 = 0.078972452 0 0.45241541 water fraction, min, max = 0.066306107 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921 0 0.4524154 water fraction, min, max = 0.066357557 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998627 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229398e-05, Final residual = 5.3887163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4471317e-09, Final residual = 9.0910689e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972453 0 0.45241541 water fraction, min, max = 0.066306106 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921001 0 0.4524154 water fraction, min, max = 0.066357557 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998696 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 = 0.078972453 0 0.45241541 water fraction, min, max = 0.066306106 2.3659998e-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 = 0.078921001 0 0.4524154 water fraction, min, max = 0.066357557 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998696 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 7.8661743e-06, Final residual = 1.674717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368684e-09, Final residual = 4.3131756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972453 0 0.45241541 water fraction, min, max = 0.066306106 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921001 0 0.4524154 water fraction, min, max = 0.066357557 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998689 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 = 0.078972453 0 0.45241541 water fraction, min, max = 0.066306106 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921001 0 0.4524154 water fraction, min, max = 0.066357557 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998689 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 2.8937779e-06, Final residual = 3.3102621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467818e-09, Final residual = 6.903525e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 462.05 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.064657992 max: 0.599595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019480454 -> dtInletScale=308.00103 fluxAdjustedLocalCo dtLocalScale=1.0006755, dtInletScale=308.00103 -> dtScale=1.0006755 deltaT = 3.1390371 Time = 1209.16 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 = 0.078869534 0 0.4524154 water fraction, min, max = 0.066409025 2.6146145e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818074 0 0.4524154 water fraction, min, max = 0.066460487 2.8713991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998989 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 = 0.078869551 0 0.4524154 water fraction, min, max = 0.066409012 2.6312294e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998022 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 = 0.078818087 0 0.4524154 water fraction, min, max = 0.066460475 2.8885715e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999074 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011049934, Final residual = 1.8217284e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.824492e-08, Final residual = 3.8885093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869576 0 0.4524154 water fraction, min, max = 0.066408983 3.2721548e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818141 0 0.4524154 water fraction, min, max = 0.066460418 4.1525341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998896 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 = 0.078869576 0 0.4524154 water fraction, min, max = 0.066408984 3.2835472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.07881814 0 0.4524154 water fraction, min, max = 0.066460419 4.1687347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998885 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012526151, Final residual = 4.2131933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.327785e-09, Final residual = 7.118533e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869575 0 0.4524154 water fraction, min, max = 0.066408984 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818139 0 0.4524154 water fraction, min, max = 0.066460419 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999846 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 = 0.078869575 0 0.4524154 water fraction, min, max = 0.066408984 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818139 0 0.4524154 water fraction, min, max = 0.066460419 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999846 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 2.6546177e-05, Final residual = 4.951996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0918037e-09, Final residual = 9.6474609e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869575 0 0.4524154 water fraction, min, max = 0.066408984 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818139 0 0.4524154 water fraction, min, max = 0.066460419 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998528 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 = 0.078869575 0 0.4524154 water fraction, min, max = 0.066408984 2.3659998e-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 = 0.078818139 0 0.4524154 water fraction, min, max = 0.066460419 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998527 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7988335e-06, Final residual = 1.6607386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327508e-09, Final residual = 4.4803054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869575 0 0.4524154 water fraction, min, max = 0.066408984 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818139 0 0.4524154 water fraction, min, max = 0.066460419 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998518 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 = 0.078869575 0 0.4524154 water fraction, min, max = 0.066408984 2.3659998e-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 = 0.078818139 0 0.4524154 water fraction, min, max = 0.066460419 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998518 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9063293e-06, Final residual = 2.3518874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3854312e-09, Final residual = 4.779935e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 463.39 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.065035097 max: 0.59952691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019489746 -> dtInletScale=307.85419 fluxAdjustedLocalCo dtLocalScale=1.0007891, dtInletScale=307.85419 -> dtScale=1.0007891 deltaT = 3.1412851 Time = 1212.3 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 = 0.078766677 0 0.4524154 water fraction, min, max = 0.066511883 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871522 0 0.4524154 water fraction, min, max = 0.06656334 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 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 = 0.078766693 0 0.4524154 water fraction, min, max = 0.066511869 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998103 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715233 0 0.4524154 water fraction, min, max = 0.066563328 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999114 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011023053, Final residual = 1.8371996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410215e-08, Final residual = 4.3794195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766719 0 0.4524154 water fraction, min, max = 0.06651184 3.9237553e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715289 0 0.4524154 water fraction, min, max = 0.06656327 5.4376305e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998732 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 = 0.078766719 0 0.4524154 water fraction, min, max = 0.066511841 3.945546e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.078715289 0 0.4524154 water fraction, min, max = 0.066563271 5.4683463e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998722 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012762918, Final residual = 3.8859102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9829972e-09, Final residual = 7.1036631e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766718 0 0.4524154 water fraction, min, max = 0.066511841 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715287 0 0.4524154 water fraction, min, max = 0.066563271 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998402 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766718 0 0.4524154 water fraction, min, max = 0.066511841 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715287 0 0.4524154 water fraction, min, max = 0.066563271 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998402 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 2.6034075e-05, Final residual = 5.4305879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5169566e-09, Final residual = 1.1611873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766718 0 0.4524154 water fraction, min, max = 0.066511841 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715287 0 0.4524154 water fraction, min, max = 0.066563271 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998457 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766718 0 0.4524154 water fraction, min, max = 0.066511841 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715287 0 0.4524154 water fraction, min, max = 0.066563271 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998457 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 7.4057184e-06, Final residual = 1.4712401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513116e-09, Final residual = 4.174645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766718 0 0.4524154 water fraction, min, max = 0.066511841 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715288 0 0.4524154 water fraction, min, max = 0.066563271 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998445 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 = 0.078766718 0 0.4524154 water fraction, min, max = 0.066511841 2.3659998e-19 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 = 0.078715288 0 0.4524154 water fraction, min, max = 0.066563271 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998445 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.908929e-06, Final residual = 5.9983548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0056493e-09, Final residual = 1.9357042e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 464.76 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.065402812 max: 0.59961096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019503704 -> dtInletScale=307.63387 fluxAdjustedLocalCo dtLocalScale=1.0006488, dtInletScale=307.63387 -> dtScale=1.0006488 deltaT = 3.142786 Time = 1215.44 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 = 0.078663842 0 0.4524154 water fraction, min, max = 0.066614718 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612402 0 0.4524154 water fraction, min, max = 0.066666158 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999088 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 = 0.078663858 0 0.4524154 water fraction, min, max = 0.066614704 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998218 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 = 0.078612416 0 0.4524154 water fraction, min, max = 0.066666145 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011083276, Final residual = 1.8961328e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990302e-08, Final residual = 4.5860028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663884 0 0.4524154 water fraction, min, max = 0.066614675 4.0215605e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612472 0 0.4524154 water fraction, min, max = 0.066666088 5.6304918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998678 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 = 0.078663884 0 0.4524154 water fraction, min, max = 0.066614676 4.0463078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 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 = 0.078612471 0 0.4524154 water fraction, min, max = 0.066666088 5.6651056e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998669 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012735393, Final residual = 4.3663762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.478283e-09, Final residual = 7.8495169e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663883 0 0.4524154 water fraction, min, max = 0.066614676 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612468 0 0.4524154 water fraction, min, max = 0.06666609 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998482 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663883 0 0.4524154 water fraction, min, max = 0.066614676 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612468 0 0.4524154 water fraction, min, max = 0.06666609 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998482 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041088e-05, Final residual = 5.5948867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6551044e-09, Final residual = 1.1438719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663883 0 0.4524154 water fraction, min, max = 0.066614676 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612469 0 0.4524154 water fraction, min, max = 0.06666609 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998526 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663883 0 0.4524154 water fraction, min, max = 0.066614676 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612469 0 0.4524154 water fraction, min, max = 0.06666609 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998526 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 7.3089466e-06, Final residual = 1.6153727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815686e-09, Final residual = 4.4494717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663883 0 0.4524154 water fraction, min, max = 0.066614676 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612469 0 0.4524154 water fraction, min, max = 0.06666609 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998521 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 = 0.078663883 0 0.4524154 water fraction, min, max = 0.066614676 2.3659998e-19 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 = 0.078612469 0 0.4524154 water fraction, min, max = 0.06666609 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998521 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560898e-06, Final residual = 2.0184601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586795e-09, Final residual = 4.5981233e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 466.06 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.065758045 max: 0.59954334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019513023 -> dtInletScale=307.48696 fluxAdjustedLocalCo dtLocalScale=1.0007617, dtInletScale=307.48696 -> dtScale=1.0007617 deltaT = 3.1450405 Time = 1218.59 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 = 0.078561027 0 0.4524154 water fraction, min, max = 0.066717532 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509592 0 0.4524154 water fraction, min, max = 0.066768968 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 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 = 0.078561043 0 0.4524154 water fraction, min, max = 0.066717518 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998347 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509605 0 0.4524154 water fraction, min, max = 0.066768955 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 0.00112182, Final residual = 1.9011338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035732e-08, Final residual = 4.4452325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856107 0 0.4524154 water fraction, min, max = 0.066717489 3.6940966e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509662 0 0.4524154 water fraction, min, max = 0.066768898 4.9840113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998807 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 = 0.07856107 0 0.4524154 water fraction, min, max = 0.06671749 3.7146952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.078509661 0 0.4524154 water fraction, min, max = 0.066768898 5.012471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999988 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012733032, Final residual = 4.2155873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3292844e-09, Final residual = 7.4778891e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561069 0 0.4524154 water fraction, min, max = 0.066717491 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509659 0 0.4524154 water fraction, min, max = 0.0667689 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998714 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 = 0.078561068 0 0.4524154 water fraction, min, max = 0.066717491 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509659 0 0.4524154 water fraction, min, max = 0.0667689 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998715 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136565e-05, Final residual = 5.6942177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7913937e-09, Final residual = 1.1617006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561069 0 0.4524154 water fraction, min, max = 0.066717491 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509659 0 0.4524154 water fraction, min, max = 0.0667689 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998742 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561069 0 0.4524154 water fraction, min, max = 0.066717491 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509659 0 0.4524154 water fraction, min, max = 0.0667689 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998742 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 7.2911321e-06, Final residual = 1.8871591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169685e-09, Final residual = 4.6863102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561069 0 0.4524154 water fraction, min, max = 0.066717491 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509659 0 0.4524154 water fraction, min, max = 0.0667689 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998739 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 = 0.078561069 0 0.4524154 water fraction, min, max = 0.066717491 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509659 0 0.4524154 water fraction, min, max = 0.0667689 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998739 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503743e-06, Final residual = 3.2995421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188425e-09, Final residual = 6.6730803e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 467.39 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.066102741 max: 0.5996326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019527021 -> dtInletScale=307.26654 fluxAdjustedLocalCo dtLocalScale=1.0006127, dtInletScale=307.26654 -> dtScale=1.0006127 deltaT = 3.1465457 Time = 1221.73 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 = 0.078458234 0 0.4524154 water fraction, min, max = 0.066820325 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406816 0 0.4524154 water fraction, min, max = 0.066871744 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 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 = 0.07845825 0 0.4524154 water fraction, min, max = 0.066820311 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999835 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 = 0.078406829 0 0.4524154 water fraction, min, max = 0.066871732 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999217 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011213598, Final residual = 1.8739351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8769383e-08, Final residual = 4.3848735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458277 0 0.4524154 water fraction, min, max = 0.066820282 3.6818001e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406885 0 0.4524154 water fraction, min, max = 0.066871674 4.9579168e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458277 0 0.4524154 water fraction, min, max = 0.066820283 3.7004645e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.078406885 0 0.4524154 water fraction, min, max = 0.066871675 4.980474e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998994 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012629396, Final residual = 4.8732654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9695204e-09, Final residual = 8.2088963e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458274 0 0.4524154 water fraction, min, max = 0.066820285 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406881 0 0.4524154 water fraction, min, max = 0.066871678 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998705 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 = 0.078458274 0 0.4524154 water fraction, min, max = 0.066820285 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406881 0 0.4524154 water fraction, min, max = 0.066871678 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.6414738e-05, Final residual = 5.4483858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5723031e-09, Final residual = 1.0706739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458275 0 0.4524154 water fraction, min, max = 0.066820284 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406881 0 0.4524154 water fraction, min, max = 0.066871677 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998767 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 = 0.078458275 0 0.4524154 water fraction, min, max = 0.066820284 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406881 0 0.4524154 water fraction, min, max = 0.066871677 2.3659998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998768 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 7.6971128e-06, Final residual = 2.0325144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712506e-09, Final residual = 5.608676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458275 0 0.4524154 water fraction, min, max = 0.066820285 2.5767173e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406881 0 0.4524154 water fraction, min, max = 0.066871678 2.7802362e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998778 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458275 0 0.4524154 water fraction, min, max = 0.066820284 2.5768102e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406881 0 0.4524154 water fraction, min, max = 0.066871678 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.867132e-06, Final residual = 3.6587973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6735427e-09, Final residual = 7.4556803e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 468.69 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.066441865 max: 0.59959569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019536366 -> dtInletScale=307.11956 fluxAdjustedLocalCo dtLocalScale=1.0006743, dtInletScale=307.11956 -> dtScale=1.0006743 deltaT = 3.1480526 Time = 1224.88 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 = 0.078355472 0 0.4524154 water fraction, min, max = 0.066923087 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07830407 0 0.4524154 water fraction, min, max = 0.06697449 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 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 = 0.078355488 0 0.4524154 water fraction, min, max = 0.066923073 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998276 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 = 0.078304083 0 0.4524154 water fraction, min, max = 0.066974477 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011144815, Final residual = 1.9195244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234692e-08, Final residual = 4.8108875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355515 0 0.4524154 water fraction, min, max = 0.066923044 4.0054318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304139 0 0.4524154 water fraction, min, max = 0.06697442 5.1920213e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998932 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 = 0.078355515 0 0.4524154 water fraction, min, max = 0.066923045 4.0213155e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.078304139 0 0.4524154 water fraction, min, max = 0.066974421 5.2079558e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998922 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012997509, Final residual = 4.9523703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0508943e-09, Final residual = 8.352103e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355513 0 0.4524154 water fraction, min, max = 0.066923047 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304135 0 0.4524154 water fraction, min, max = 0.066974424 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998696 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 = 0.078355513 0 0.4524154 water fraction, min, max = 0.066923047 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304135 0 0.4524154 water fraction, min, max = 0.066974424 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998694 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012614e-05, Final residual = 6.1584899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2347494e-09, Final residual = 1.4517418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355513 0 0.4524154 water fraction, min, max = 0.066923046 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304136 0 0.4524154 water fraction, min, max = 0.066974423 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998732 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355513 0 0.4524154 water fraction, min, max = 0.066923046 2.7803185e-19 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 = 0.078304136 0 0.4524154 water fraction, min, max = 0.066974423 2.7803185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998733 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1343282e-06, Final residual = 2.1753321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161976e-09, Final residual = 5.9208665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355513 0 0.4524154 water fraction, min, max = 0.066923046 2.9611764e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304136 0 0.4524154 water fraction, min, max = 0.066974423 3.1355828e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998744 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 = 0.078355513 0 0.4524154 water fraction, min, max = 0.066923046 2.9612353e-19 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 = 0.078304136 0 0.4524154 water fraction, min, max = 0.066974423 3.1356347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998743 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.6498688e-06, Final residual = 3.894321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9198081e-09, Final residual = 7.9358613e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 469.99 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.066819366 max: 0.59956417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019545722 -> dtInletScale=306.97254 fluxAdjustedLocalCo dtLocalScale=1.0007269, dtInletScale=306.97254 -> dtScale=1.0007269 deltaT = 3.1503163 Time = 1228.03 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 = 0.07825273 0 0.4524154 water fraction, min, max = 0.067025829 1.0214787e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201332 0 0.4524154 water fraction, min, max = 0.067077228 1.7562843e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999135 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 = 0.078252746 0 0.4524154 water fraction, min, max = 0.067025815 1.0767379e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998301 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 = 0.078201345 0 0.4524154 water fraction, min, max = 0.067077216 1.8146128e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011164089, Final residual = 1.1023345e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039552e-07, Final residual = 7.8969083e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252772 0 0.4524154 water fraction, min, max = 0.067025787 9.7364021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782014 0 0.4524154 water fraction, min, max = 0.067077159 1.6121656e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 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 = 0.078252773 0 0.4524154 water fraction, min, max = 0.067025788 9.8149006e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.0782014 0 0.4524154 water fraction, min, max = 0.06707716 1.6186411e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998901 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013079679, Final residual = 4.9148327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0114378e-09, Final residual = 8.3659583e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825277 0 0.4524154 water fraction, min, max = 0.067025789 3.1356347e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201395 0 0.4524154 water fraction, min, max = 0.067077164 3.1356347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998687 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 = 0.07825277 0 0.4524154 water fraction, min, max = 0.067025789 3.1356347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201395 0 0.4524154 water fraction, min, max = 0.067077164 3.1356347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998688 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241458e-05, Final residual = 5.7906248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9134109e-09, Final residual = 1.3327531e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825277 0 0.4524154 water fraction, min, max = 0.067025789 3.1356347e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201395 0 0.4524154 water fraction, min, max = 0.067077163 3.1356347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998768 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825277 0 0.4524154 water fraction, min, max = 0.067025789 3.1356347e-19 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 = 0.078201395 0 0.4524154 water fraction, min, max = 0.067077163 3.1356347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998768 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 7.557673e-06, Final residual = 2.2437869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876718e-09, Final residual = 6.1467408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825277 0 0.4524154 water fraction, min, max = 0.067025789 3.6574006e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201395 0 0.4524154 water fraction, min, max = 0.067077163 4.1598365e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 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 = 0.07825277 0 0.4524154 water fraction, min, max = 0.067025789 3.6575334e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201395 0 0.4524154 water fraction, min, max = 0.067077163 4.1599535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926741e-06, Final residual = 4.0948008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0993551e-09, Final residual = 8.3723208e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 471.19 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.067161917 max: 0.59967332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019559777 -> dtInletScale=306.75196 fluxAdjustedLocalCo dtLocalScale=1.0005448, dtInletScale=306.75196 -> dtScale=1.0005448 deltaT = 3.1518276 Time = 1231.18 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 = 0.078150006 0 0.4524154 water fraction, min, max = 0.067128554 1.1990768e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098623 0 0.4524154 water fraction, min, max = 0.067179938 2.0129305e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999152 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 = 0.078150022 0 0.4524154 water fraction, min, max = 0.067128539 1.2622404e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998323 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 = 0.078098636 0 0.4524154 water fraction, min, max = 0.067179926 2.0794196e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.001116122, Final residual = 1.1060994e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077062e-07, Final residual = 8.2458842e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150047 0 0.4524154 water fraction, min, max = 0.067128512 1.6443684e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098689 0 0.4524154 water fraction, min, max = 0.06717987 2.8314397e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998964 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 = 0.078150047 0 0.4524154 water fraction, min, max = 0.067128513 1.6577403e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 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 = 0.078098688 0 0.4524154 water fraction, min, max = 0.067179871 2.8407302e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013101608, Final residual = 5.1015773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2023162e-09, Final residual = 8.7151628e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150045 0 0.4524154 water fraction, min, max = 0.067128514 4.1599535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098684 0 0.4524154 water fraction, min, max = 0.067179874 4.1599535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998501 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 = 0.078150044 0 0.4524154 water fraction, min, max = 0.067128514 4.1599535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098684 0 0.4524154 water fraction, min, max = 0.067179874 4.1599535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998503 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.7805219e-05, Final residual = 6.1238381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2163619e-09, Final residual = 1.3632147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150045 0 0.4524154 water fraction, min, max = 0.067128514 4.1599535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098685 0 0.4524154 water fraction, min, max = 0.067179873 4.1599535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998598 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150045 0 0.4524154 water fraction, min, max = 0.067128514 4.1599535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098685 0 0.4524154 water fraction, min, max = 0.067179873 4.1599535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998598 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7125256e-06, Final residual = 2.5613677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6036182e-09, Final residual = 8.0952559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150045 0 0.4524154 water fraction, min, max = 0.067128514 4.626716e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098685 0 0.4524154 water fraction, min, max = 0.067179873 5.075693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998588 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150045 0 0.4524154 water fraction, min, max = 0.067128514 4.6268092e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098685 0 0.4524154 water fraction, min, max = 0.067179873 5.0757751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998588 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9158012e-06, Final residual = 4.0438874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795215e-09, Final residual = 7.7287138e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 472.44 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.067549084 max: 0.5996424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019569161 -> dtInletScale=306.60487 fluxAdjustedLocalCo dtLocalScale=1.0005964, dtInletScale=306.60487 -> dtScale=1.0005964 deltaT = 3.1533408 Time = 1234.34 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 = 0.07804731 0 0.4524154 water fraction, min, max = 0.067231249 1.4184956e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995942 0 0.4524154 water fraction, min, max = 0.067282618 2.3660751e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 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 = 0.078047328 0 0.4524154 water fraction, min, max = 0.067231235 1.4936257e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998275 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 = 0.077995955 0 0.4524154 water fraction, min, max = 0.067282606 2.4448878e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011196213, Final residual = 1.0498797e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512337e-07, Final residual = 7.8778053e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047351 0 0.4524154 water fraction, min, max = 0.067231208 2.76017e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077996007 0 0.4524154 water fraction, min, max = 0.067282551 4.9358468e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 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 = 0.078047352 0 0.4524154 water fraction, min, max = 0.067231209 2.7830094e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.077996007 0 0.4524154 water fraction, min, max = 0.067282552 4.9485652e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999889 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013093238, Final residual = 5.48582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5902331e-09, Final residual = 9.2467494e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047349 0 0.4524154 water fraction, min, max = 0.06723121 5.0757751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077996002 0 0.4524154 water fraction, min, max = 0.067282555 5.0757751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998318 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047349 0 0.4524154 water fraction, min, max = 0.06723121 5.0757751e-19 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 = 0.077996002 0 0.4524154 water fraction, min, max = 0.067282555 5.0757751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998311 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7533836e-05, Final residual = 6.6189128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.644037e-09, Final residual = 1.2950262e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047349 0 0.4524154 water fraction, min, max = 0.06723121 5.0757751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077996003 0 0.4524154 water fraction, min, max = 0.067282555 5.0757751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998473 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 = 0.078047349 0 0.4524154 water fraction, min, max = 0.06723121 5.0757751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077996003 0 0.4524154 water fraction, min, max = 0.067282555 5.0757751e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998481 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 7.4563053e-06, Final residual = 2.4274469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536024e-09, Final residual = 7.6712128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047349 0 0.4524154 water fraction, min, max = 0.06723121 5.5114638e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077996003 0 0.4524154 water fraction, min, max = 0.067282555 5.9302269e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998546 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 = 0.078047349 0 0.4524154 water fraction, min, max = 0.06723121 5.5115238e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077996003 0 0.4524154 water fraction, min, max = 0.067282555 5.93028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998542 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927559e-06, Final residual = 3.2694743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898697e-09, Final residual = 6.2895453e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 473.79 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.067944295 max: 0.59962284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019578555 -> dtInletScale=306.45775 fluxAdjustedLocalCo dtLocalScale=1.000629, dtInletScale=306.45775 -> dtScale=1.000629 deltaT = 3.1548557 Time = 1237.49 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 = 0.077944643 0 0.4524154 water fraction, min, max = 0.067333916 1.5523454e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789329 0 0.4524154 water fraction, min, max = 0.067385272 2.550841e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077944661 0 0.4524154 water fraction, min, max = 0.067333902 1.6324853e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998272 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077893303 0 0.4524154 water fraction, min, max = 0.06738526 2.6345925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.001108511, Final residual = 1.892502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967663e-08, Final residual = 4.8322071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077944684 0 0.4524154 water fraction, min, max = 0.067333875 1.2889587e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077893354 0 0.4524154 water fraction, min, max = 0.067385204 1.9610396e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998853 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 = 0.077944685 0 0.4524154 water fraction, min, max = 0.067333876 1.2956257e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.077893353 0 0.4524154 water fraction, min, max = 0.067385205 1.9637931e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998819 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013049744, Final residual = 5.3070579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090519e-09, Final residual = 9.4175633e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077944682 0 0.4524154 water fraction, min, max = 0.067333877 5.93028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789335 0 0.4524154 water fraction, min, max = 0.067385207 5.93028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998337 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077944682 0 0.4524154 water fraction, min, max = 0.067333877 5.93028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789335 0 0.4524154 water fraction, min, max = 0.067385207 5.93028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998334 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.8509243e-05, Final residual = 7.4874026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4916381e-09, Final residual = 1.4053297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077944683 0 0.4524154 water fraction, min, max = 0.067333877 5.93028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077893351 0 0.4524154 water fraction, min, max = 0.067385206 5.93028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998464 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 = 0.077944683 0 0.4524154 water fraction, min, max = 0.067333877 5.93028e-19 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 = 0.077893351 0 0.4524154 water fraction, min, max = 0.067385206 5.93028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998469 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 8.14527e-06, Final residual = 2.9847235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178319e-09, Final residual = 6.9712631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077944683 0 0.4524154 water fraction, min, max = 0.067333877 7.2197159e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077893351 0 0.4524154 water fraction, min, max = 0.067385206 8.4585366e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998513 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 = 0.077944683 0 0.4524154 water fraction, min, max = 0.067333877 7.2197916e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077893351 0 0.4524154 water fraction, min, max = 0.067385206 8.4586054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998508 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654077e-06, Final residual = 6.1001792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1313967e-09, Final residual = 1.2317524e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.14 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.068276109 max: 0.59960488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019587961 -> dtInletScale=306.31059 fluxAdjustedLocalCo dtLocalScale=1.000659, dtInletScale=306.31059 -> dtScale=1.000659 deltaT = 3.1563725 Time = 1240.65 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 = 0.077842007 0 0.4524154 water fraction, min, max = 0.067436553 2.2389907e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790669 0 0.4524154 water fraction, min, max = 0.067487893 3.6893584e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 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 = 0.077842026 0 0.4524154 water fraction, min, max = 0.067436539 2.3558382e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998307 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 = 0.077790682 0 0.4524154 water fraction, min, max = 0.06748788 3.8109888e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011051828, Final residual = 1.8980739e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014413e-08, Final residual = 4.6655006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842048 0 0.4524154 water fraction, min, max = 0.067436511 2.9985348e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790734 0 0.4524154 water fraction, min, max = 0.067487824 5.0787949e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999888 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 = 0.077842049 0 0.4524154 water fraction, min, max = 0.067436511 3.0190694e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 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 = 0.077790733 0 0.4524154 water fraction, min, max = 0.067487824 5.0836164e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998861 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013351691, Final residual = 5.1867839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.308514e-09, Final residual = 9.0787047e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842048 0 0.4524154 water fraction, min, max = 0.067436512 8.4586054e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790731 0 0.4524154 water fraction, min, max = 0.067487825 8.4586054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999857 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 = 0.077842047 0 0.4524154 water fraction, min, max = 0.067436512 8.4586054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790731 0 0.4524154 water fraction, min, max = 0.067487825 8.4586054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998571 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.9255014e-05, Final residual = 7.4490829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4715254e-09, Final residual = 1.5100539e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842048 0 0.4524154 water fraction, min, max = 0.067436512 8.4586054e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790732 0 0.4524154 water fraction, min, max = 0.067487825 8.4586054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842048 0 0.4524154 water fraction, min, max = 0.067436512 8.4586054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790732 0 0.4524154 water fraction, min, max = 0.067487825 8.4586054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998625 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 8.447961e-06, Final residual = 3.2686419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912436e-09, Final residual = 1.0879993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842048 0 0.4524154 water fraction, min, max = 0.067436512 1.0217486e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790732 0 0.4524154 water fraction, min, max = 0.067487825 1.1907109e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999861 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077842048 0 0.4524154 water fraction, min, max = 0.067436512 1.02175e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077790732 0 0.4524154 water fraction, min, max = 0.067487825 1.1907119e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999861 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.1955854e-06, Final residual = 5.7512356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7658097e-09, Final residual = 1.1134431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 476.45 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.068635146 max: 0.59959918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019597379 -> dtInletScale=306.1634 fluxAdjustedLocalCo dtLocalScale=1.0006685, dtInletScale=306.1634 -> dtScale=1.0006685 deltaT = 3.157891 Time = 1243.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077739404 0 0.4524154 water fraction, min, max = 0.067539155 1.812566e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077688084 0 0.4524154 water fraction, min, max = 0.067590478 2.4599274e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 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 = 0.077739425 0 0.4524154 water fraction, min, max = 0.067539141 1.8645379e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998328 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077688097 0 0.4524154 water fraction, min, max = 0.067590466 2.5138265e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999206 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011142296, Final residual = 1.7687067e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719583e-08, Final residual = 3.8362045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077739447 0 0.4524154 water fraction, min, max = 0.067539112 2.227092e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07768815 0 0.4524154 water fraction, min, max = 0.067590408 3.2309342e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 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 = 0.077739448 0 0.4524154 water fraction, min, max = 0.067539113 2.2382433e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.077688149 0 0.4524154 water fraction, min, max = 0.067590408 3.2306425e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998814 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013510642, Final residual = 5.883376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9925242e-09, Final residual = 1.0015768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077739446 0 0.4524154 water fraction, min, max = 0.067539113 1.1907119e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077688147 0 0.4524154 water fraction, min, max = 0.067590409 1.1907119e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998505 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077739446 0 0.4524154 water fraction, min, max = 0.067539113 1.1907119e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077688147 0 0.4524154 water fraction, min, max = 0.067590409 1.1907119e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998501 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901481e-05, Final residual = 7.3999639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4550384e-09, Final residual = 1.6078399e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077739446 0 0.4524154 water fraction, min, max = 0.067539113 1.1907119e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077688148 0 0.4524154 water fraction, min, max = 0.067590409 1.1907119e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998586 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 = 0.077739446 0 0.4524154 water fraction, min, max = 0.067539113 1.1907119e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077688148 0 0.4524154 water fraction, min, max = 0.067590409 1.1907119e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998586 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 8.7000352e-06, Final residual = 2.7373303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914698e-09, Final residual = 8.2886824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077739446 0 0.4524154 water fraction, min, max = 0.067539113 1.368825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077688148 0 0.4524154 water fraction, min, max = 0.067590409 1.5399541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998574 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 = 0.077739446 0 0.4524154 water fraction, min, max = 0.067539113 1.3688247e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077688148 0 0.4524154 water fraction, min, max = 0.067590409 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998574 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.2091925e-06, Final residual = 3.759723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838042e-09, Final residual = 7.8187605e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 477.79 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.069029925 max: 0.59958383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019606807 -> dtInletScale=306.01617 fluxAdjustedLocalCo dtLocalScale=1.0006941, dtInletScale=306.01617 -> dtScale=1.0006941 deltaT = 3.1594115 Time = 1246.96 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 = 0.077636838 0 0.4524154 water fraction, min, max = 0.067641722 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077585535 0 0.4524154 water fraction, min, max = 0.067693027 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 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 = 0.077636859 0 0.4524154 water fraction, min, max = 0.067641707 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998298 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 = 0.077585549 0 0.4524154 water fraction, min, max = 0.067693014 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011108077, Final residual = 1.7929358e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969556e-08, Final residual = 4.3034967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077636882 0 0.4524154 water fraction, min, max = 0.067641677 1.9606655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077585602 0 0.4524154 water fraction, min, max = 0.067692955 2.3692169e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999881 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077636882 0 0.4524154 water fraction, min, max = 0.067641678 1.9657379e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077585602 0 0.4524154 water fraction, min, max = 0.067692955 2.3680345e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998802 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013469026, Final residual = 6.1603016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2459059e-09, Final residual = 1.0152792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077636881 0 0.4524154 water fraction, min, max = 0.067641679 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775856 0 0.4524154 water fraction, min, max = 0.067692957 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998439 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 = 0.07763688 0 0.4524154 water fraction, min, max = 0.067641679 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077585599 0 0.4524154 water fraction, min, max = 0.067692957 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998436 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326698e-05, Final residual = 7.1833969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2485454e-09, Final residual = 1.4712823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077636881 0 0.4524154 water fraction, min, max = 0.067641679 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775856 0 0.4524154 water fraction, min, max = 0.067692957 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998562 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 = 0.077636881 0 0.4524154 water fraction, min, max = 0.067641679 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775856 0 0.4524154 water fraction, min, max = 0.067692957 1.5399533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998566 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 8.9045873e-06, Final residual = 3.0650222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910712e-09, Final residual = 7.2865869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077636881 0 0.4524154 water fraction, min, max = 0.067641679 1.8005851e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775856 0 0.4524154 water fraction, min, max = 0.067692956 2.0510791e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998595 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 = 0.077636881 0 0.4524154 water fraction, min, max = 0.067641679 1.8005651e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775856 0 0.4524154 water fraction, min, max = 0.067692956 2.0510609e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 3.5248283e-06, Final residual = 4.6428592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.679734e-09, Final residual = 9.0759624e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 479.25 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.069393345 max: 0.59955666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019616247 -> dtInletScale=305.8689 fluxAdjustedLocalCo dtLocalScale=1.0007394, dtInletScale=305.8689 -> dtScale=1.0007394 deltaT = 3.1616954 Time = 1250.13 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 = 0.077534296 0 0.4524154 water fraction, min, max = 0.067744263 3.1898994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077482999 0 0.4524154 water fraction, min, max = 0.067795563 4.3744989e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 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 = 0.077534317 0 0.4524154 water fraction, min, max = 0.067744248 3.282867e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998323 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 = 0.077483014 0 0.4524154 water fraction, min, max = 0.06779555 4.4703838e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999206 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011009674, Final residual = 1.8378472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416059e-08, Final residual = 4.3990005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534341 0 0.4524154 water fraction, min, max = 0.067744218 4.618685e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077483068 0 0.4524154 water fraction, min, max = 0.067795489 7.1183804e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998896 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 = 0.077534341 0 0.4524154 water fraction, min, max = 0.067744219 4.6525948e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.077483068 0 0.4524154 water fraction, min, max = 0.067795489 7.1046658e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998877 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013534602, Final residual = 6.1502933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2365498e-09, Final residual = 1.0098881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07753434 0 0.4524154 water fraction, min, max = 0.067744219 2.0510609e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077483065 0 0.4524154 water fraction, min, max = 0.067795491 2.0510609e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998576 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 = 0.07753434 0 0.4524154 water fraction, min, max = 0.067744219 2.0510609e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077483065 0 0.4524154 water fraction, min, max = 0.067795491 2.0510609e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998579 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683363e-05, Final residual = 6.0834092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1559174e-09, Final residual = 1.1781541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07753434 0 0.4524154 water fraction, min, max = 0.067744219 2.0510609e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077483066 0 0.4524154 water fraction, min, max = 0.06779549 2.0510609e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998699 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 = 0.07753434 0 0.4524154 water fraction, min, max = 0.067744219 2.0510609e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077483066 0 0.4524154 water fraction, min, max = 0.06779549 2.0510609e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998697 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 9.3474339e-06, Final residual = 3.3308067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3459798e-09, Final residual = 9.8427682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07753434 0 0.4524154 water fraction, min, max = 0.067744219 2.3075552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077483066 0 0.4524154 water fraction, min, max = 0.06779549 2.5542016e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998659 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 = 0.07753434 0 0.4524154 water fraction, min, max = 0.067744219 2.3075237e-18 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 = 0.077483066 0 0.4524154 water fraction, min, max = 0.06779549 2.5541735e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999866 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671257e-06, Final residual = 5.2443668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2678852e-09, Final residual = 1.0380238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 480.65 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.069712566 max: 0.59966656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019630428 -> dtInletScale=305.64795 fluxAdjustedLocalCo dtLocalScale=1.000556, dtInletScale=305.64795 -> dtScale=1.000556 deltaT = 3.1632202 Time = 1253.29 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 = 0.077431782 0 0.4524154 water fraction, min, max = 0.067846778 4.3724802e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380504 0 0.4524154 water fraction, min, max = 0.067898058 6.2626109e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 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 = 0.077431803 0 0.4524154 water fraction, min, max = 0.067846762 4.5182197e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998382 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 = 0.077380519 0 0.4524154 water fraction, min, max = 0.067898045 6.4126187e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010916673, Final residual = 1.8382971e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411064e-08, Final residual = 4.1114823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431828 0 0.4524154 water fraction, min, max = 0.067846732 5.0899346e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380574 0 0.4524154 water fraction, min, max = 0.067897982 7.5646356e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998838 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 = 0.077431827 0 0.4524154 water fraction, min, max = 0.067846732 5.1260727e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.077380574 0 0.4524154 water fraction, min, max = 0.067897983 7.5451432e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998822 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013281324, Final residual = 6.3381417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4122451e-09, Final residual = 8.4013186e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431826 0 0.4524154 water fraction, min, max = 0.067846733 2.5541735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380571 0 0.4524154 water fraction, min, max = 0.067897985 2.5541735e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998489 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 = 0.077431826 0 0.4524154 water fraction, min, max = 0.067846733 2.5541735e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380571 0 0.4524154 water fraction, min, max = 0.067897985 2.5541735e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668256e-05, Final residual = 7.3917243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4676889e-09, Final residual = 1.5786888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431826 0 0.4524154 water fraction, min, max = 0.067846733 2.5541735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380572 0 0.4524154 water fraction, min, max = 0.067897984 2.5541735e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998583 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 = 0.077431826 0 0.4524154 water fraction, min, max = 0.067846733 2.5541735e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380572 0 0.4524154 water fraction, min, max = 0.067897984 2.5541735e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998581 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 8.5419918e-06, Final residual = 2.8187635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410535e-09, Final residual = 7.8664927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431826 0 0.4524154 water fraction, min, max = 0.067846733 2.8042726e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380572 0 0.4524154 water fraction, min, max = 0.067897984 3.0449059e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998547 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 = 0.077431826 0 0.4524154 water fraction, min, max = 0.067846733 2.8042116e-18 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 = 0.077380572 0 0.4524154 water fraction, min, max = 0.067897984 3.0448519e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998548 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.4934226e-06, Final residual = 3.4534924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578099e-09, Final residual = 7.057361e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 482.04 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.070142397 max: 0.59963059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019639895 -> dtInletScale=305.50062 fluxAdjustedLocalCo dtLocalScale=1.0006161, dtInletScale=305.50062 -> dtScale=1.0006161 deltaT = 3.1647468 Time = 1256.45 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 = 0.077329308 0 0.4524154 water fraction, min, max = 0.067949251 3.5704764e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077278051 0 0.4524154 water fraction, min, max = 0.068000512 4.1164572e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 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 = 0.07732933 0 0.4524154 water fraction, min, max = 0.067949236 3.6117386e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999846 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077278066 0 0.4524154 water fraction, min, max = 0.068000498 4.1588643e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010973271, Final residual = 1.7818945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838905e-08, Final residual = 3.9113627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329355 0 0.4524154 water fraction, min, max = 0.067949204 5.783731e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077278123 0 0.4524154 water fraction, min, max = 0.068000434 8.4638915e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998718 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 = 0.077329355 0 0.4524154 water fraction, min, max = 0.067949205 5.8262391e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 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 = 0.077278123 0 0.4524154 water fraction, min, max = 0.068000434 8.4363011e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998706 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013413032, Final residual = 6.0875147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1535261e-09, Final residual = 7.8914758e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329354 0 0.4524154 water fraction, min, max = 0.067949205 3.0448519e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077278121 0 0.4524154 water fraction, min, max = 0.068000435 3.0448519e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998482 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 = 0.077329354 0 0.4524154 water fraction, min, max = 0.067949205 3.0448519e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077278121 0 0.4524154 water fraction, min, max = 0.068000435 3.0448519e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998483 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145369e-05, Final residual = 6.9837633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0654105e-09, Final residual = 1.5534636e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329354 0 0.4524154 water fraction, min, max = 0.067949205 3.0448519e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077278121 0 0.4524154 water fraction, min, max = 0.068000435 3.0448519e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998542 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 = 0.077329354 0 0.4524154 water fraction, min, max = 0.067949205 3.0448519e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077278121 0 0.4524154 water fraction, min, max = 0.068000435 3.0448519e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998541 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.4660236e-06, Final residual = 2.747161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7773675e-09, Final residual = 1.0616021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329354 0 0.4524154 water fraction, min, max = 0.067949205 3.2752546e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077278121 0 0.4524154 water fraction, min, max = 0.068000435 3.4971111e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998525 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 = 0.077329354 0 0.4524154 water fraction, min, max = 0.067949205 3.2752067e-18 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 = 0.077278121 0 0.4524154 water fraction, min, max = 0.068000435 3.4970686e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998525 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.3513286e-06, Final residual = 6.234658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2368737e-09, Final residual = 2.1389053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 483.75 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.070565904 max: 0.59960535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019649374 -> dtInletScale=305.35324 fluxAdjustedLocalCo dtLocalScale=1.0006582, dtInletScale=305.35324 -> dtScale=1.0006582 deltaT = 3.1662753 Time = 1259.62 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 = 0.077226879 0 0.4524154 water fraction, min, max = 0.06805168 1.0694502e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175644 0 0.4524154 water fraction, min, max = 0.068102919 1.8164687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 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 = 0.077226902 0 0.4524154 water fraction, min, max = 0.068051665 1.124675e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998548 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175659 0 0.4524154 water fraction, min, max = 0.068102905 1.8731442e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011063546, Final residual = 1.807948e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106071e-08, Final residual = 4.0579332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077226928 0 0.4524154 water fraction, min, max = 0.068051632 7.5913395e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175719 0 0.4524154 water fraction, min, max = 0.068102838 1.1608418e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998695 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 = 0.077226928 0 0.4524154 water fraction, min, max = 0.068051632 7.6596986e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.077175718 0 0.4524154 water fraction, min, max = 0.068102839 1.1557832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998687 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013387725, Final residual = 6.8002217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8745e-09, Final residual = 9.3533227e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077226927 0 0.4524154 water fraction, min, max = 0.068051633 3.4970686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175716 0 0.4524154 water fraction, min, max = 0.068102839 3.4970686e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 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 = 0.077226926 0 0.4524154 water fraction, min, max = 0.068051633 3.4970686e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175716 0 0.4524154 water fraction, min, max = 0.068102839 3.4970686e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998561 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.7497243e-05, Final residual = 8.4956565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5507855e-09, Final residual = 2.0177722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077226927 0 0.4524154 water fraction, min, max = 0.068051632 3.4970686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175717 0 0.4524154 water fraction, min, max = 0.068102839 3.4970686e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998599 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 = 0.077226927 0 0.4524154 water fraction, min, max = 0.068051632 3.4970686e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175717 0 0.4524154 water fraction, min, max = 0.068102839 3.4970686e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998599 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 8.2109473e-06, Final residual = 3.0311548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.056776e-09, Final residual = 9.5144211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077226927 0 0.4524154 water fraction, min, max = 0.068051632 3.8085552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175717 0 0.4524154 water fraction, min, max = 0.068102839 4.1087312e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 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 = 0.077226927 0 0.4524154 water fraction, min, max = 0.068051632 3.808493e-18 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 = 0.077175717 0 0.4524154 water fraction, min, max = 0.068102839 4.1086761e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.2483339e-06, Final residual = 9.7772531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7804831e-09, Final residual = 3.0442128e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 485.18 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.07094037 max: 0.59958604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019658864 -> dtInletScale=305.20584 fluxAdjustedLocalCo dtLocalScale=1.0006904, dtInletScale=305.20584 -> dtScale=1.0006904 deltaT = 3.1678057 Time = 1262.79 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 = 0.077124498 0 0.45241539 water fraction, min, max = 0.068154061 1.4426297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073287 0 0.45241539 water fraction, min, max = 0.068205276 2.5125797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 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 = 0.077124522 0 0.45241539 water fraction, min, max = 0.068154045 1.5198627e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998509 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073302 0 0.45241539 water fraction, min, max = 0.068205262 2.5917327e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011144837, Final residual = 1.9149223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193569e-08, Final residual = 4.4470209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124549 0 0.45241539 water fraction, min, max = 0.068154011 9.0686276e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073364 0 0.45241539 water fraction, min, max = 0.068205192 1.3946133e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998779 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 = 0.077124549 0 0.45241539 water fraction, min, max = 0.068154011 9.1550622e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 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 = 0.077073364 0 0.45241539 water fraction, min, max = 0.068205193 1.3873892e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998775 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013412182, Final residual = 6.8639296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9620681e-09, Final residual = 1.138153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124548 0 0.45241539 water fraction, min, max = 0.068154012 4.1086761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073362 0 0.45241539 water fraction, min, max = 0.068205193 4.1086761e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998447 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 = 0.077124547 0 0.45241539 water fraction, min, max = 0.068154012 4.1086761e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073362 0 0.45241539 water fraction, min, max = 0.068205193 4.1086761e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998458 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425026e-05, Final residual = 6.8085815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8992061e-09, Final residual = 1.4611762e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124548 0 0.45241539 water fraction, min, max = 0.068154011 4.1086761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073363 0 0.45241539 water fraction, min, max = 0.068205193 4.1086761e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998685 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 = 0.077124548 0 0.45241539 water fraction, min, max = 0.068154011 4.1086761e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073363 0 0.45241539 water fraction, min, max = 0.068205193 4.1086761e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998685 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 8.3899779e-06, Final residual = 2.8039174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433531e-09, Final residual = 1.0708518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124548 0 0.45241539 water fraction, min, max = 0.068154011 4.4256215e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073363 0 0.45241539 water fraction, min, max = 0.068205193 4.7313151e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998658 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 = 0.077124548 0 0.45241539 water fraction, min, max = 0.068154011 4.4255553e-18 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 = 0.077073363 0 0.45241539 water fraction, min, max = 0.068205193 4.7312568e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999866 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057221e-06, Final residual = 6.9244894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9308904e-09, Final residual = 2.3364664e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 486.64 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.071293412 max: 0.59956536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019668365 -> dtInletScale=305.05839 fluxAdjustedLocalCo dtLocalScale=1.0007249, dtInletScale=305.05839 -> dtScale=1.0007249 deltaT = 3.1701045 Time = 1265.96 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 = 0.077022157 0 0.45241539 water fraction, min, max = 0.068256402 7.9702558e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970959 0 0.45241539 water fraction, min, max = 0.068307604 1.1326167e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 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 = 0.077022182 0 0.45241539 water fraction, min, max = 0.068256386 8.2064408e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998481 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970975 0 0.45241539 water fraction, min, max = 0.068307589 1.1567902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011269732, Final residual = 1.9690174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730521e-08, Final residual = 4.7442483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077022209 0 0.45241539 water fraction, min, max = 0.06825635 7.2952232e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076971039 0 0.45241539 water fraction, min, max = 0.068307518 9.8219161e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998892 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 = 0.077022209 0 0.45241539 water fraction, min, max = 0.068256351 7.3415229e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076971038 0 0.45241539 water fraction, min, max = 0.068307518 9.7795984e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998886 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013430095, Final residual = 7.0957256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1723624e-09, Final residual = 1.1601898e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077022208 0 0.45241539 water fraction, min, max = 0.068256351 4.7312568e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076971036 0 0.45241539 water fraction, min, max = 0.068307519 4.7312568e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998183 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 = 0.077022208 0 0.45241539 water fraction, min, max = 0.068256351 4.7312568e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076971036 0 0.45241539 water fraction, min, max = 0.068307519 4.7312568e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998196 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.8230513e-05, Final residual = 7.8507638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9271039e-09, Final residual = 1.7177057e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077022208 0 0.45241539 water fraction, min, max = 0.068256351 4.7312568e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076971037 0 0.45241539 water fraction, min, max = 0.068307518 4.7312568e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998504 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 = 0.077022208 0 0.45241539 water fraction, min, max = 0.068256351 4.7312568e-18 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 = 0.076971037 0 0.45241539 water fraction, min, max = 0.068307518 4.7312568e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998495 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 8.5655121e-06, Final residual = 2.1847129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241997e-09, Final residual = 5.5693014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077022208 0 0.45241539 water fraction, min, max = 0.068256351 5.0130209e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076971037 0 0.45241539 water fraction, min, max = 0.068307518 5.2850149e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998382 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 = 0.077022208 0 0.45241539 water fraction, min, max = 0.068256351 5.0129521e-18 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 = 0.076971037 0 0.45241539 water fraction, min, max = 0.068307518 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998385 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642434e-06, Final residual = 9.71977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7246979e-09, Final residual = 2.5908774e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 487.98 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.071688385 max: 0.59968952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019682639 -> dtInletScale=304.83718 fluxAdjustedLocalCo dtLocalScale=1.0005177, dtInletScale=304.83718 -> dtScale=1.0005177 deltaT = 3.1716393 Time = 1269.13 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 = 0.076919858 0 0.45241539 water fraction, min, max = 0.068358701 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868687 0 0.45241539 water fraction, min, max = 0.068409877 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 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 = 0.076919883 0 0.45241539 water fraction, min, max = 0.068358685 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998479 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 = 0.076868703 0 0.45241539 water fraction, min, max = 0.068409861 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011384168, Final residual = 1.1103232e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118681e-07, Final residual = 9.3432804e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076919911 0 0.45241539 water fraction, min, max = 0.068358648 6.9798201e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868769 0 0.45241539 water fraction, min, max = 0.068409787 8.6535166e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 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 = 0.076919912 0 0.45241539 water fraction, min, max = 0.068358648 7.0116341e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 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 = 0.076868768 0 0.45241539 water fraction, min, max = 0.068409788 8.6229483e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998848 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013471055, Final residual = 6.7239475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8103712e-09, Final residual = 1.1017215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076919911 0 0.45241539 water fraction, min, max = 0.068358649 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868767 0 0.45241539 water fraction, min, max = 0.068409788 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998477 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 = 0.07691991 0 0.45241539 water fraction, min, max = 0.068358649 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868766 0 0.45241539 water fraction, min, max = 0.068409788 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998488 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.9216233e-05, Final residual = 6.759582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8476726e-09, Final residual = 1.3355303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076919911 0 0.45241539 water fraction, min, max = 0.068358648 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868768 0 0.45241539 water fraction, min, max = 0.068409788 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998708 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 = 0.076919911 0 0.45241539 water fraction, min, max = 0.068358648 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868768 0 0.45241539 water fraction, min, max = 0.068409788 5.284954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 9.085762e-06, Final residual = 2.6845998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7168622e-09, Final residual = 7.3262674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076919911 0 0.45241539 water fraction, min, max = 0.068358648 5.6982761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868767 0 0.45241539 water fraction, min, max = 0.068409788 6.0976338e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998621 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 = 0.076919911 0 0.45241539 water fraction, min, max = 0.068358648 5.6981718e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868767 0 0.45241539 water fraction, min, max = 0.068409788 6.097541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.6633159e-06, Final residual = 3.8967531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262499e-09, Final residual = 8.602634e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 489.43 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.072005966 max: 0.59967378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019692168 -> dtInletScale=304.68966 fluxAdjustedLocalCo dtLocalScale=1.000544, dtInletScale=304.68966 -> dtScale=1.000544 deltaT = 3.1731759 Time = 1272.3 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 = 0.076817617 0 0.45241539 water fraction, min, max = 0.068460942 1.0464998e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076766475 0 0.45241539 water fraction, min, max = 0.068512089 1.4981596e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 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 = 0.076817643 0 0.45241539 water fraction, min, max = 0.068460925 1.0765702e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998495 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 = 0.076766492 0 0.45241539 water fraction, min, max = 0.068512072 1.5288067e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011347401, Final residual = 1.0593697e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609398e-07, Final residual = 9.1694222e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817674 0 0.45241539 water fraction, min, max = 0.068460886 1.1670936e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076766562 0 0.45241539 water fraction, min, max = 0.068511994 1.7188319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998931 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 = 0.076817674 0 0.45241539 water fraction, min, max = 0.068460886 1.1783331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.076766562 0 0.45241539 water fraction, min, max = 0.068511994 1.7084032e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998921 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013081478, Final residual = 7.4295072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5066567e-09, Final residual = 1.1936656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817673 0 0.45241539 water fraction, min, max = 0.068460886 6.097541e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076766561 0 0.45241539 water fraction, min, max = 0.068511994 6.097541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998592 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 = 0.076817673 0 0.45241539 water fraction, min, max = 0.068460886 6.097541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07676656 0 0.45241539 water fraction, min, max = 0.068511994 6.097541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998593 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210242e-05, Final residual = 7.8077812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160523e-09, Final residual = 1.6836813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817674 0 0.45241539 water fraction, min, max = 0.068460886 6.097541e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076766562 0 0.45241539 water fraction, min, max = 0.068511994 6.097541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998644 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 = 0.076817674 0 0.45241539 water fraction, min, max = 0.068460886 6.097541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076766562 0 0.45241539 water fraction, min, max = 0.068511994 6.097541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998644 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.4227059e-06, Final residual = 2.708485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433748e-09, Final residual = 6.5067702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817674 0 0.45241539 water fraction, min, max = 0.068460886 6.1711209e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076766562 0 0.45241539 water fraction, min, max = 0.068511994 6.2422799e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998627 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 = 0.076817674 0 0.45241539 water fraction, min, max = 0.068460886 6.171099e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076766562 0 0.45241539 water fraction, min, max = 0.068511994 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998627 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473236e-06, Final residual = 2.8075855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215688e-09, Final residual = 6.7019347e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 490.72 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.072356078 max: 0.59966542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019701709 -> dtInletScale=304.54211 fluxAdjustedLocalCo dtLocalScale=1.000558, dtInletScale=304.54211 -> dtScale=1.000558 deltaT = 3.1747144 Time = 1275.48 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 = 0.076715443 0 0.45241539 water fraction, min, max = 0.068563116 8.5404824e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664333 0 0.45241539 water fraction, min, max = 0.06861423 1.091487e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 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 = 0.076715471 0 0.45241539 water fraction, min, max = 0.068563098 8.6939142e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998525 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 = 0.076664352 0 0.45241539 water fraction, min, max = 0.068614213 1.1070699e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011101801, Final residual = 1.9779183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820129e-08, Final residual = 4.9998597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076715503 0 0.45241539 water fraction, min, max = 0.068563056 8.7569812e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664427 0 0.45241539 water fraction, min, max = 0.068614129 1.1259049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998825 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 = 0.076715504 0 0.45241539 water fraction, min, max = 0.068563056 8.8168037e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 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 = 0.076664427 0 0.45241539 water fraction, min, max = 0.06861413 1.1205639e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998817 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013472558, Final residual = 7.8693128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.926748e-09, Final residual = 1.253263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076715504 0 0.45241539 water fraction, min, max = 0.068563056 6.299204e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664426 0 0.45241539 water fraction, min, max = 0.068614129 6.354494e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998574 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 = 0.076715503 0 0.45241539 water fraction, min, max = 0.068563056 6.2994365e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664426 0 0.45241539 water fraction, min, max = 0.068614129 6.3550649e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998574 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.7874088e-05, Final residual = 8.3418395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4183113e-09, Final residual = 1.8573099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076715504 0 0.45241539 water fraction, min, max = 0.068563056 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664427 0 0.45241539 water fraction, min, max = 0.068614128 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998615 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 = 0.076715504 0 0.45241539 water fraction, min, max = 0.068563056 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664427 0 0.45241539 water fraction, min, max = 0.068614128 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998614 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 8.3776754e-06, Final residual = 2.6063387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338041e-09, Final residual = 5.8167693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076715504 0 0.45241539 water fraction, min, max = 0.068563055 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664427 0 0.45241539 water fraction, min, max = 0.068614128 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998601 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 = 0.076715504 0 0.45241539 water fraction, min, max = 0.068563056 6.2422604e-18 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 = 0.076664427 0 0.45241539 water fraction, min, max = 0.068614128 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998601 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.3589739e-06, Final residual = 9.2524256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2504919e-09, Final residual = 3.2394658e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 492.08 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.072777946 max: 0.59967609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019711261 -> dtInletScale=304.39453 fluxAdjustedLocalCo dtLocalScale=1.0005401, dtInletScale=304.39453 -> dtScale=1.0005401 deltaT = 3.1762548 Time = 1278.65 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 = 0.076613344 0 0.45241539 water fraction, min, max = 0.068665215 6.7547473e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562271 0 0.45241539 water fraction, min, max = 0.068716292 7.2837012e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 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 = 0.076613373 0 0.45241539 water fraction, min, max = 0.068665195 6.7879012e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998563 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562291 0 0.45241539 water fraction, min, max = 0.068716274 7.3172884e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.001098881, Final residual = 2.0497628e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0546677e-08, Final residual = 4.592052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076613408 0 0.45241539 water fraction, min, max = 0.068665151 9.0274541e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07656237 0 0.45241539 water fraction, min, max = 0.068716186 1.1814737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998826 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 = 0.076613408 0 0.45241539 water fraction, min, max = 0.068665152 9.1050147e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.076562369 0 0.45241539 water fraction, min, max = 0.068716187 1.1745079e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998819 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013638625, Final residual = 8.2190105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2698011e-09, Final residual = 1.2879746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076613408 0 0.45241539 water fraction, min, max = 0.068665152 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562368 0 0.45241539 water fraction, min, max = 0.068716187 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999867 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 = 0.076613407 0 0.45241539 water fraction, min, max = 0.068665152 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562368 0 0.45241539 water fraction, min, max = 0.068716187 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999867 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518825e-05, Final residual = 8.1318075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2070703e-09, Final residual = 1.7824067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076613408 0 0.45241539 water fraction, min, max = 0.068665152 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562369 0 0.45241539 water fraction, min, max = 0.068716186 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999871 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 = 0.076613408 0 0.45241539 water fraction, min, max = 0.068665152 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562369 0 0.45241539 water fraction, min, max = 0.068716186 6.2422604e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999871 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.217551e-06, Final residual = 2.6230806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6560632e-09, Final residual = 5.3087589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076613408 0 0.45241539 water fraction, min, max = 0.068665151 6.2864065e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562369 0 0.45241539 water fraction, min, max = 0.068716186 6.3291655e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 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 = 0.076613408 0 0.45241539 water fraction, min, max = 0.068665151 6.2863791e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562369 0 0.45241539 water fraction, min, max = 0.068716186 6.3291739e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293357e-06, Final residual = 9.3484435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3571818e-09, Final residual = 3.2252944e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 493.47 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.073181898 max: 0.5996933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019720825 -> dtInletScale=304.24691 fluxAdjustedLocalCo dtLocalScale=1.0005114, dtInletScale=304.24691 -> dtScale=1.0005114 deltaT = 3.1777971 Time = 1281.83 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 = 0.076511325 0 0.45241539 water fraction, min, max = 0.068767234 9.1632505e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460291 0 0.45241539 water fraction, min, max = 0.068818272 1.2085567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 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 = 0.076511355 0 0.45241539 water fraction, min, max = 0.068767213 9.3408067e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998606 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 = 0.076460311 0 0.45241539 water fraction, min, max = 0.068818254 1.2265243e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010971285, Final residual = 2.0000469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046449e-08, Final residual = 4.2439269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511391 0 0.45241539 water fraction, min, max = 0.068767168 8.5259994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460393 0 0.45241539 water fraction, min, max = 0.068818163 1.0735098e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 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 = 0.076511392 0 0.45241539 water fraction, min, max = 0.068767169 8.5909045e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 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 = 0.076460392 0 0.45241539 water fraction, min, max = 0.068818164 1.0664989e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998969 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013533761, Final residual = 8.3681367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4251071e-09, Final residual = 1.3238738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07651139 0 0.45241539 water fraction, min, max = 0.068767169 6.3291739e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07646039 0 0.45241539 water fraction, min, max = 0.068818164 6.3291739e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998667 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 = 0.07651139 0 0.45241539 water fraction, min, max = 0.068767169 6.3291739e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07646039 0 0.45241539 water fraction, min, max = 0.068818164 6.3291739e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998669 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.8706151e-05, Final residual = 8.1290708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2025939e-09, Final residual = 1.7334564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07651139 0 0.45241539 water fraction, min, max = 0.068767169 6.3291739e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460391 0 0.45241539 water fraction, min, max = 0.068818164 6.3291739e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998772 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 = 0.07651139 0 0.45241539 water fraction, min, max = 0.068767169 6.3291739e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460391 0 0.45241539 water fraction, min, max = 0.068818164 6.3291739e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998772 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.3709229e-06, Final residual = 2.5205118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473826e-09, Final residual = 4.6213423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07651139 0 0.45241539 water fraction, min, max = 0.068767169 6.6487953e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460391 0 0.45241539 water fraction, min, max = 0.068818163 6.9586847e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 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 = 0.07651139 0 0.45241539 water fraction, min, max = 0.068767169 6.648639e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460391 0 0.45241539 water fraction, min, max = 0.068818163 6.958782e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.3756145e-06, Final residual = 3.7762144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.792036e-09, Final residual = 9.2027057e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 494.88 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.073566133 max: 0.5997227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00197304 -> dtInletScale=304.09925 fluxAdjustedLocalCo dtLocalScale=1.0004624, dtInletScale=304.09925 -> dtScale=1.0004624 deltaT = 3.1785689 Time = 1285.01 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 = 0.076409401 0 0.45241539 water fraction, min, max = 0.068869159 1.4126226e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635842 0 0.45241539 water fraction, min, max = 0.068920144 2.1510363e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 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 = 0.076409432 0 0.45241539 water fraction, min, max = 0.068869137 1.4561991e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998653 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 = 0.076358441 0 0.45241539 water fraction, min, max = 0.068920125 2.1951495e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011185243, Final residual = 1.9874604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919229e-08, Final residual = 4.2984128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076409468 0 0.45241539 water fraction, min, max = 0.068869091 8.1962416e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358524 0 0.45241539 water fraction, min, max = 0.068920031 9.4305704e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998947 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 = 0.076409469 0 0.45241539 water fraction, min, max = 0.068869092 8.2040466e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358524 0 0.45241539 water fraction, min, max = 0.068920032 9.3533311e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998932 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013809835, Final residual = 8.3904055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4472349e-09, Final residual = 1.3121479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076409468 0 0.45241539 water fraction, min, max = 0.068869092 6.958782e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358522 0 0.45241539 water fraction, min, max = 0.068920032 6.958782e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998609 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 = 0.076409467 0 0.45241539 water fraction, min, max = 0.068869092 6.958782e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358522 0 0.45241539 water fraction, min, max = 0.068920032 6.958782e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999861 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004457e-05, Final residual = 7.8465299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.896312e-09, Final residual = 1.6038824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076409468 0 0.45241539 water fraction, min, max = 0.068869092 6.958782e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358522 0 0.45241539 water fraction, min, max = 0.068920032 6.958782e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998676 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 = 0.076409468 0 0.45241539 water fraction, min, max = 0.068869091 6.958782e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358522 0 0.45241539 water fraction, min, max = 0.068920032 6.958782e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998676 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.0887939e-06, Final residual = 2.7490875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710024e-09, Final residual = 4.749289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076409468 0 0.45241539 water fraction, min, max = 0.068869091 7.6288976e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358523 0 0.45241539 water fraction, min, max = 0.068920032 8.2792584e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998671 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 = 0.076409468 0 0.45241539 water fraction, min, max = 0.068869091 7.6286619e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076358523 0 0.45241539 water fraction, min, max = 0.068920032 8.2796259e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998671 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.5767036e-06, Final residual = 4.0787381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320327e-09, Final residual = 8.913869e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 496.17 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.073916491 max: 0.59961333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019735193 -> dtInletScale=304.0254 fluxAdjustedLocalCo dtLocalScale=1.0006449, dtInletScale=304.0254 -> dtScale=1.0006449 deltaT = 3.1801142 Time = 1288.19 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 = 0.076307575 0 0.45241539 water fraction, min, max = 0.068970984 2.1716144e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256638 0 0.45241538 water fraction, min, max = 0.069021927 3.5547484e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 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 = 0.076307608 0 0.45241539 water fraction, min, max = 0.068970962 2.2510252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998687 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 = 0.076256659 0 0.45241538 water fraction, min, max = 0.069021907 3.6360533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011251734, Final residual = 2.012064e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0163705e-08, Final residual = 4.2418644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076307644 0 0.45241539 water fraction, min, max = 0.068970915 9.1993128e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256744 0 0.45241538 water fraction, min, max = 0.069021811 1.0107626e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998855 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 = 0.076307646 0 0.45241539 water fraction, min, max = 0.068970915 9.181655e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 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 = 0.076256744 0 0.45241538 water fraction, min, max = 0.069021811 1.001975e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998845 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013938857, Final residual = 8.2877187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3544295e-09, Final residual = 1.2988181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076307644 0 0.45241539 water fraction, min, max = 0.068970915 8.2796259e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256742 0 0.45241538 water fraction, min, max = 0.069021811 8.2796259e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998645 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 = 0.076307643 0 0.45241539 water fraction, min, max = 0.068970915 8.2796259e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.076256741 0 0.45241538 water fraction, min, max = 0.069021812 8.2796259e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998645 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865075e-05, Final residual = 9.2879519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3404165e-09, Final residual = 2.0321809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076307644 0 0.45241539 water fraction, min, max = 0.068970915 8.2796259e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256742 0 0.45241538 water fraction, min, max = 0.069021811 8.2796259e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999869 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 = 0.076307644 0 0.45241539 water fraction, min, max = 0.068970915 8.2796259e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256742 0 0.45241538 water fraction, min, max = 0.069021811 8.2796259e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999869 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.7231024e-06, Final residual = 2.5759193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980021e-09, Final residual = 4.0921837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076307644 0 0.45241539 water fraction, min, max = 0.068970915 8.907077e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256742 0 0.45241538 water fraction, min, max = 0.069021811 9.5166712e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999869 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 = 0.076307644 0 0.45241539 water fraction, min, max = 0.068970915 8.9069857e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076256742 0 0.45241538 water fraction, min, max = 0.069021811 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998689 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921877e-06, Final residual = 9.6429126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6430169e-09, Final residual = 3.3357262e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 497.54 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.074348716 max: 0.59966378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019744787 -> dtInletScale=303.87768 fluxAdjustedLocalCo dtLocalScale=1.0005607, dtInletScale=303.87768 -> dtScale=1.0005607 deltaT = 3.1816613 Time = 1291.37 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 = 0.07620584 0 0.45241538 water fraction, min, max = 0.069072719 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154948 0 0.45241538 water fraction, min, max = 0.069123617 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 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 = 0.076205876 0 0.45241538 water fraction, min, max = 0.069072697 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998698 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 = 0.076154971 0 0.45241538 water fraction, min, max = 0.069123597 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011220416, Final residual = 2.1179929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1218407e-08, Final residual = 3.6854054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076205912 0 0.45241538 water fraction, min, max = 0.069072647 1.0608178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155057 0 0.45241538 water fraction, min, max = 0.069123497 1.1671933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998854 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 = 0.076205913 0 0.45241538 water fraction, min, max = 0.069072648 1.0562192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.076155057 0 0.45241538 water fraction, min, max = 0.069123497 1.1540256e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013967429, Final residual = 7.2208627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3034899e-09, Final residual = 1.1173884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076205912 0 0.45241538 water fraction, min, max = 0.069072647 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155055 0 0.45241538 water fraction, min, max = 0.069123497 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998397 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 = 0.076205911 0 0.45241538 water fraction, min, max = 0.069072648 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.076155055 0 0.45241538 water fraction, min, max = 0.069123497 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999984 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.1105171e-05, Final residual = 6.0943684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2007765e-09, Final residual = 1.3277062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076205912 0 0.45241538 water fraction, min, max = 0.069072647 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155056 0 0.45241538 water fraction, min, max = 0.069123497 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998495 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 = 0.076205912 0 0.45241538 water fraction, min, max = 0.069072647 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155056 0 0.45241538 water fraction, min, max = 0.069123497 9.5171841e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998494 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.8494383e-06, Final residual = 2.9163785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404968e-09, Final residual = 7.9050454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076205912 0 0.45241538 water fraction, min, max = 0.069072647 1.0266271e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155056 0 0.45241538 water fraction, min, max = 0.069123496 1.0995546e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998476 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 = 0.076205912 0 0.45241538 water fraction, min, max = 0.069072647 1.0266122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155056 0 0.45241538 water fraction, min, max = 0.069123496 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998477 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.8736066e-06, Final residual = 8.6814699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6860882e-09, Final residual = 2.514288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 499.12 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.074706646 max: 0.59972083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019754393 -> dtInletScale=303.72991 fluxAdjustedLocalCo dtLocalScale=1.0004655, dtInletScale=303.72991 -> dtScale=1.0004655 deltaT = 3.1824356 Time = 1294.55 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 = 0.076104214 0 0.45241538 water fraction, min, max = 0.069174345 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053383 0 0.45241538 water fraction, min, max = 0.069225183 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 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 = 0.076104253 0 0.45241538 water fraction, min, max = 0.069174322 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998603 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053407 0 0.45241538 water fraction, min, max = 0.069225162 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.001107407, Final residual = 1.9528942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569101e-08, Final residual = 2.9514929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104289 0 0.45241538 water fraction, min, max = 0.069174271 1.3781939e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053495 0 0.45241538 water fraction, min, max = 0.069225059 1.6455158e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999884 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07610429 0 0.45241538 water fraction, min, max = 0.069174271 1.3622022e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 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 = 0.076053495 0 0.45241538 water fraction, min, max = 0.069225059 1.6095626e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998819 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014026789, Final residual = 8.4528616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5356271e-09, Final residual = 1.320115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104289 0 0.45241538 water fraction, min, max = 0.06917427 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053493 0 0.45241538 water fraction, min, max = 0.069225058 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999836 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 = 0.076104288 0 0.45241538 water fraction, min, max = 0.069174271 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053493 0 0.45241538 water fraction, min, max = 0.069225058 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998363 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151513e-05, Final residual = 7.8488943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9018376e-09, Final residual = 1.6475092e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104289 0 0.45241538 water fraction, min, max = 0.06917427 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053494 0 0.45241538 water fraction, min, max = 0.069225058 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998491 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 = 0.076104289 0 0.45241538 water fraction, min, max = 0.06917427 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.076053494 0 0.45241538 water fraction, min, max = 0.069225058 1.0996031e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999849 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.0682341e-06, Final residual = 2.5594172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058094e-09, Final residual = 4.9085953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104289 0 0.45241538 water fraction, min, max = 0.06917427 1.1543113e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053494 0 0.45241538 water fraction, min, max = 0.069225057 1.2076099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998476 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 = 0.076104289 0 0.45241538 water fraction, min, max = 0.06917427 1.1543091e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053494 0 0.45241538 water fraction, min, max = 0.069225057 1.207645e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998476 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767868e-06, Final residual = 5.1137042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1251274e-09, Final residual = 1.6618247e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 500.45 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.075070362 max: 0.60127139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00197592 -> dtInletScale=303.65601 fluxAdjustedLocalCo dtLocalScale=0.99788549, dtInletScale=303.65601 -> dtScale=0.99788549 deltaT = 3.1754786 Time = 1297.73 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 = 0.076002839 0 0.45241538 water fraction, min, max = 0.06927572 1.2493854e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952195 0 0.45241538 water fraction, min, max = 0.069326372 1.2922198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 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 = 0.07600288 0 0.45241538 water fraction, min, max = 0.069275696 1.2517376e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998574 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 = 0.07595222 0 0.45241538 water fraction, min, max = 0.06932635 1.2952475e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011069713, Final residual = 1.9276689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.932605e-08, Final residual = 3.3136294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076002917 0 0.45241538 water fraction, min, max = 0.069275643 2.4175807e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952311 0 0.45241538 water fraction, min, max = 0.069326242 3.5532544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998728 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 = 0.076002918 0 0.45241538 water fraction, min, max = 0.069275643 2.3231037e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 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 = 0.075952311 0 0.45241538 water fraction, min, max = 0.069326242 3.3805308e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998716 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001368636, Final residual = 9.4169846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4559589e-09, Final residual = 1.4739577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076002917 0 0.45241538 water fraction, min, max = 0.069275643 1.207645e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952309 0 0.45241538 water fraction, min, max = 0.069326242 1.207645e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998409 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 = 0.076002916 0 0.45241538 water fraction, min, max = 0.069275643 1.207645e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952309 0 0.45241538 water fraction, min, max = 0.069326242 1.207645e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999841 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226472e-05, Final residual = 7.4069155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4552383e-09, Final residual = 1.5422573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076002917 0 0.45241538 water fraction, min, max = 0.069275642 1.207645e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07595231 0 0.45241538 water fraction, min, max = 0.069326241 1.207645e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998484 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 = 0.076002917 0 0.45241538 water fraction, min, max = 0.069275642 1.207645e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07595231 0 0.45241538 water fraction, min, max = 0.069326241 1.207645e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998483 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 9.4717066e-06, Final residual = 2.7318683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662212e-09, Final residual = 4.4232255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076002917 0 0.45241538 water fraction, min, max = 0.069275642 1.2949273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07595231 0 0.45241538 water fraction, min, max = 0.069326241 1.3800593e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999847 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 = 0.076002917 0 0.45241538 water fraction, min, max = 0.069275642 1.2949118e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07595231 0 0.45241538 water fraction, min, max = 0.069326241 1.3800918e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999847 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.8072823e-06, Final residual = 3.2660859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115661e-09, Final residual = 7.4049507e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 501.74 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.075211372 max: 0.60157831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019716006 -> dtInletScale=304.32128 fluxAdjustedLocalCo dtLocalScale=0.99737638, dtInletScale=304.32128 -> dtScale=0.99737638 deltaT = 3.1670148 Time = 1300.9 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 = 0.075901868 0 0.45241538 water fraction, min, max = 0.069376691 1.7218201e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075851439 0 0.45241538 water fraction, min, max = 0.069427129 2.0719534e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075901912 0 0.45241538 water fraction, min, max = 0.069376666 1.7418287e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998589 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075851464 0 0.45241538 water fraction, min, max = 0.069427105 2.1025984e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011039584, Final residual = 2.1209444e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1272348e-08, Final residual = 3.783826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075901951 0 0.45241538 water fraction, min, max = 0.069376609 2.7856115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075851561 0 0.45241538 water fraction, min, max = 0.069426991 4.0658505e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998698 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 = 0.075901952 0 0.45241538 water fraction, min, max = 0.069376609 2.637389e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 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 = 0.075851561 0 0.45241538 water fraction, min, max = 0.069426992 3.836722e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998686 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013421995, Final residual = 9.3800478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4364049e-09, Final residual = 1.436485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075901951 0 0.45241538 water fraction, min, max = 0.069376608 1.3800918e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585156 0 0.45241538 water fraction, min, max = 0.06942699 1.3800918e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998289 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 = 0.07590195 0 0.45241538 water fraction, min, max = 0.069376608 1.3800918e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585156 0 0.45241538 water fraction, min, max = 0.06942699 1.3800918e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999829 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235969e-05, Final residual = 8.437729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4772781e-09, Final residual = 1.8030764e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075901951 0 0.45241538 water fraction, min, max = 0.069376608 1.3800918e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075851561 0 0.45241538 water fraction, min, max = 0.069426989 1.3800918e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998353 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 = 0.075901951 0 0.45241538 water fraction, min, max = 0.069376608 1.3800918e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.075851561 0 0.45241538 water fraction, min, max = 0.069426989 1.3800918e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998353 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.7155115e-06, Final residual = 2.2373602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2719904e-09, Final residual = 4.2307105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075901951 0 0.45241538 water fraction, min, max = 0.069376608 1.4573666e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075851561 0 0.45241538 water fraction, min, max = 0.069426989 1.5328531e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998342 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 = 0.075901951 0 0.45241538 water fraction, min, max = 0.069376608 1.457352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075851561 0 0.45241538 water fraction, min, max = 0.069426989 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998342 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.5715966e-06, Final residual = 8.4320147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286822e-09, Final residual = 2.5509351e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 503.03 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.07534796 max: 0.60146969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019663455 -> dtInletScale=305.13457 fluxAdjustedLocalCo dtLocalScale=0.9975565, dtInletScale=305.13457 -> dtScale=0.9975565 deltaT = 3.1585939 Time = 1304.06 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 = 0.075801337 0 0.45241538 water fraction, min, max = 0.069477222 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751126 0 0.45241538 water fraction, min, max = 0.069527442 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.075801383 0 0.45241538 water fraction, min, max = 0.069477195 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998629 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751154 0 0.45241538 water fraction, min, max = 0.069527416 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010998669, Final residual = 2.2267979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2326644e-08, Final residual = 3.9252369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801425 0 0.45241538 water fraction, min, max = 0.069477134 2.1518503e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751257 0 0.45241538 water fraction, min, max = 0.069527295 2.6934843e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998586 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801426 0 0.45241538 water fraction, min, max = 0.069477135 2.064698e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751257 0 0.45241538 water fraction, min, max = 0.069527296 2.5751607e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998576 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013961745, Final residual = 8.4521988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.513819e-09, Final residual = 1.3048794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801426 0 0.45241538 water fraction, min, max = 0.069477134 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751256 0 0.45241538 water fraction, min, max = 0.069527294 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998126 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 = 0.075801425 0 0.45241538 water fraction, min, max = 0.069477134 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751256 0 0.45241538 water fraction, min, max = 0.069527294 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998144 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291844e-05, Final residual = 7.6479022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6898152e-09, Final residual = 1.5889428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801426 0 0.45241538 water fraction, min, max = 0.069477133 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751257 0 0.45241538 water fraction, min, max = 0.069527293 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998377 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 = 0.075801426 0 0.45241538 water fraction, min, max = 0.069477133 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.075751257 0 0.45241538 water fraction, min, max = 0.069527293 1.5328578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998377 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 8.9282692e-06, Final residual = 2.1960436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2300028e-09, Final residual = 3.4850947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801426 0 0.45241538 water fraction, min, max = 0.069477133 1.6481505e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751258 0 0.45241538 water fraction, min, max = 0.069527293 1.7609595e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998371 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 = 0.075801426 0 0.45241538 water fraction, min, max = 0.069477133 1.6481306e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751258 0 0.45241538 water fraction, min, max = 0.069527293 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998371 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.7252938e-06, Final residual = 6.3886498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3949091e-09, Final residual = 2.1005346e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 504.37 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.075496125 max: 0.60134092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019611171 -> dtInletScale=305.94807 fluxAdjustedLocalCo dtLocalScale=0.99777013, dtInletScale=305.94807 -> dtScale=0.99777013 deltaT = 3.1509755 Time = 1307.21 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 = 0.075701243 0 0.45241538 water fraction, min, max = 0.069577316 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651243 0 0.45241538 water fraction, min, max = 0.069627326 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 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 = 0.075701291 0 0.45241538 water fraction, min, max = 0.069577287 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998618 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 = 0.075651272 0 0.45241537 water fraction, min, max = 0.069627299 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011117259, Final residual = 2.3645374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3684387e-08, Final residual = 3.4205273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701337 0 0.45241538 water fraction, min, max = 0.069577222 2.0954667e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651384 0 0.45241537 water fraction, min, max = 0.069627168 2.3717634e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998656 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 = 0.075701338 0 0.45241538 water fraction, min, max = 0.069577223 2.0322279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 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 = 0.075651383 0 0.45241537 water fraction, min, max = 0.069627169 2.3023804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998649 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013424488, Final residual = 9.083249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1277089e-09, Final residual = 1.4397965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701337 0 0.45241538 water fraction, min, max = 0.069577222 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651383 0 0.45241537 water fraction, min, max = 0.069627167 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998232 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 = 0.075701337 0 0.45241538 water fraction, min, max = 0.069577222 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651383 0 0.45241537 water fraction, min, max = 0.069627167 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998243 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.9289371e-05, Final residual = 7.5451324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6180589e-09, Final residual = 1.5686034e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701338 0 0.45241538 water fraction, min, max = 0.069577221 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651385 0 0.45241537 water fraction, min, max = 0.069627166 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998507 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 = 0.075701338 0 0.45241538 water fraction, min, max = 0.069577221 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651385 0 0.45241537 water fraction, min, max = 0.069627166 1.7609369e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998506 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 8.9712078e-06, Final residual = 1.8578238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174951e-09, Final residual = 3.8719175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701338 0 0.45241538 water fraction, min, max = 0.069577221 1.9035846e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651384 0 0.45241537 water fraction, min, max = 0.069627166 2.0431997e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998451 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 = 0.075701338 0 0.45241538 water fraction, min, max = 0.069577221 1.9033585e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651385 0 0.45241537 water fraction, min, max = 0.069627166 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998449 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039136e-06, Final residual = 3.0046838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0552819e-09, Final residual = 7.5870088e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 505.65 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.07563984 max: 0.60145744 fluxAdjustedLocalCo inlet-based: CoInlet=0.001956387 -> dtInletScale=306.68779 fluxAdjustedLocalCo dtLocalScale=0.99757682, dtInletScale=306.68779 -> dtScale=0.99757682 deltaT = 3.1426356 Time = 1310.35 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 = 0.075601597 0 0.45241537 water fraction, min, max = 0.069676962 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551824 0 0.45241537 water fraction, min, max = 0.069726744 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601646 0 0.45241537 water fraction, min, max = 0.069676932 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998613 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551855 0 0.45241537 water fraction, min, max = 0.069726715 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011068436, Final residual = 2.4516508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569848e-08, Final residual = 3.9885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601698 0 0.45241537 water fraction, min, max = 0.069676862 2.3719289e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551977 0 0.45241537 water fraction, min, max = 0.069726575 2.6150005e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998806 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 = 0.075601699 0 0.45241537 water fraction, min, max = 0.069676862 2.2816985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.075551977 0 0.45241537 water fraction, min, max = 0.069726576 2.5409179e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998789 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013541678, Final residual = 8.7585728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8107092e-09, Final residual = 1.4201373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601698 0 0.45241537 water fraction, min, max = 0.069676861 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551977 0 0.45241537 water fraction, min, max = 0.069726574 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998319 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 = 0.075601697 0 0.45241537 water fraction, min, max = 0.069676861 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551977 0 0.45241537 water fraction, min, max = 0.069726574 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999832 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.9366069e-05, Final residual = 5.7472642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8529827e-09, Final residual = 1.1432221e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601698 0 0.45241537 water fraction, min, max = 0.069676861 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551978 0 0.45241537 water fraction, min, max = 0.069726573 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998401 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 = 0.075601699 0 0.45241537 water fraction, min, max = 0.069676861 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551978 0 0.45241537 water fraction, min, max = 0.069726573 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999984 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.9642623e-06, Final residual = 9.0912379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1019929e-09, Final residual = 1.8368902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601698 0 0.45241537 water fraction, min, max = 0.069676861 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551978 0 0.45241537 water fraction, min, max = 0.069726573 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998379 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 = 0.075601698 0 0.45241537 water fraction, min, max = 0.069676861 2.0429835e-17 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 = 0.075551978 0 0.45241537 water fraction, min, max = 0.069726573 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998379 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702541e-06, Final residual = 3.2819806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3246144e-09, Final residual = 6.5144535e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 507 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.075758208 max: 0.60137999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019512089 -> dtInletScale=307.50168 fluxAdjustedLocalCo dtLocalScale=0.99770529, dtInletScale=307.50168 -> dtScale=0.99770529 deltaT = 3.1350902 Time = 1313.48 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 = 0.075502411 0 0.45241537 water fraction, min, max = 0.069776148 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545286 0 0.45241537 water fraction, min, max = 0.069825707 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.075502462 0 0.45241537 water fraction, min, max = 0.069776115 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998645 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 = 0.075452893 0 0.45241537 water fraction, min, max = 0.069825677 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010749924, Final residual = 2.4136597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4200707e-08, Final residual = 4.3242223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502519 0 0.45241537 water fraction, min, max = 0.06977604 3.1146448e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453026 0 0.45241537 water fraction, min, max = 0.069825528 5.8397431e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998664 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 = 0.07550252 0 0.45241537 water fraction, min, max = 0.069776042 6.5984324e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.075453025 0 0.45241537 water fraction, min, max = 0.069825529 9.2833088e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999865 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013590757, Final residual = 8.1646031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2364136e-09, Final residual = 1.3101925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502519 0 0.45241537 water fraction, min, max = 0.06977604 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453025 0 0.45241537 water fraction, min, max = 0.069825526 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998022 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 = 0.075502518 0 0.45241537 water fraction, min, max = 0.06977604 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453025 0 0.45241537 water fraction, min, max = 0.069825526 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998037 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718917e-05, Final residual = 7.0302087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1085904e-09, Final residual = 1.4696611e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502519 0 0.45241537 water fraction, min, max = 0.06977604 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453026 0 0.45241537 water fraction, min, max = 0.069825526 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999834 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 = 0.07550252 0 0.45241537 water fraction, min, max = 0.06977604 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453026 0 0.45241537 water fraction, min, max = 0.069825526 2.0429835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998335 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.7876542e-06, Final residual = 1.5519468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220984e-09, Final residual = 3.802395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502519 0 0.45241537 water fraction, min, max = 0.06977604 2.2622755e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453026 0 0.45241537 water fraction, min, max = 0.069825525 2.417994e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998252 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 = 0.075502519 0 0.45241537 water fraction, min, max = 0.06977604 2.261355e-17 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 = 0.075453026 0 0.45241537 water fraction, min, max = 0.069825525 2.4171267e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998253 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499979e-06, Final residual = 8.2775325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2842458e-09, Final residual = 3.0384097e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 508.27 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.075872153 max: 0.60134306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019465241 -> dtInletScale=308.24175 fluxAdjustedLocalCo dtLocalScale=0.99776656, dtInletScale=308.24175 -> dtScale=0.99776656 deltaT = 3.1275792 Time = 1316.61 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 = 0.075403686 0 0.45241537 water fraction, min, max = 0.069874874 5.3727586e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354362 0 0.45241537 water fraction, min, max = 0.069924205 9.4094263e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 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 = 0.075403737 0 0.45241537 water fraction, min, max = 0.069874838 8.7011362e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998569 1.0000361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354397 0 0.45241537 water fraction, min, max = 0.069924172 1.5018025e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010638453, Final residual = 2.5086202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145185e-08, Final residual = 4.9716516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754038 0 0.45241537 water fraction, min, max = 0.069874759 5.4854472e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354541 0 0.45241537 water fraction, min, max = 0.069924013 1.4976418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998701 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 = 0.075403801 0 0.45241537 water fraction, min, max = 0.06987476 2.2304499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.07535454 0 0.45241537 water fraction, min, max = 0.069924015 3.1457975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998687 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013628313, Final residual = 9.7315027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7899237e-09, Final residual = 1.5508656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403801 0 0.45241537 water fraction, min, max = 0.069874758 2.4171267e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535454 0 0.45241537 water fraction, min, max = 0.069924012 2.4171267e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998444 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 = 0.0754038 0 0.45241537 water fraction, min, max = 0.069874758 2.4171267e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535454 0 0.45241537 water fraction, min, max = 0.069924012 2.4171267e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998464 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.9013956e-05, Final residual = 6.5790823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6668676e-09, Final residual = 1.3942788e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403801 0 0.45241537 water fraction, min, max = 0.069874758 2.4171267e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354541 0 0.45241537 water fraction, min, max = 0.069924011 2.4171267e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998608 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 = 0.075403801 0 0.45241537 water fraction, min, max = 0.069874758 2.4171267e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.075354541 0 0.45241537 water fraction, min, max = 0.069924011 2.4171267e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998608 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.0435866e-06, Final residual = 2.0913149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.127723e-09, Final residual = 5.8967331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403801 0 0.45241537 water fraction, min, max = 0.069874758 4.6158633e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354542 0 0.45241537 water fraction, min, max = 0.069924011 5.7680723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998601 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 = 0.075403801 0 0.45241537 water fraction, min, max = 0.069874758 4.3705024e-17 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 = 0.075354542 0 0.45241537 water fraction, min, max = 0.069924011 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998601 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118816e-06, Final residual = 4.1435461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1582384e-09, Final residual = 1.5209807e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 509.6 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.07599367 max: 0.60125471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019418607 -> dtInletScale=308.98201 fluxAdjustedLocalCo dtLocalScale=0.99791318, dtInletScale=308.98201 -> dtScale=0.99791318 deltaT = 3.1208484 Time = 1319.73 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 = 0.075305422 0 0.45241537 water fraction, min, max = 0.069973138 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07525632 0 0.45241537 water fraction, min, max = 0.070022246 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 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 = 0.075305474 0 0.45241537 water fraction, min, max = 0.0699731 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256356 0 0.45241537 water fraction, min, max = 0.070022212 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010590232, Final residual = 1.8653015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683758e-08, Final residual = 3.2708014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305542 0 0.45241537 water fraction, min, max = 0.069973017 1.6230943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256509 0 0.45241537 water fraction, min, max = 0.070022046 2.6431397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305543 0 0.45241537 water fraction, min, max = 0.069973019 2.1370723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 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 = 0.075256508 0 0.45241537 water fraction, min, max = 0.070022047 3.1421455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998843 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013249486, Final residual = 1.018914e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249836e-08, Final residual = 1.6010558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305541 0 0.45241537 water fraction, min, max = 0.069973018 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256505 0 0.45241537 water fraction, min, max = 0.070022047 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 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 = 0.07530554 0 0.45241537 water fraction, min, max = 0.069973019 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256505 0 0.45241537 water fraction, min, max = 0.070022047 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998182 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882782e-05, Final residual = 7.8363975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8756121e-09, Final residual = 1.6409626e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305541 0 0.45241537 water fraction, min, max = 0.069973018 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256506 0 0.45241537 water fraction, min, max = 0.070022047 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998442 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 = 0.075305541 0 0.45241537 water fraction, min, max = 0.069973018 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256506 0 0.45241537 water fraction, min, max = 0.070022047 5.5237916e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998438 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 8.3476638e-06, Final residual = 2.2462215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824181e-09, Final residual = 3.6739905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305541 0 0.45241537 water fraction, min, max = 0.069973018 1.3012539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256507 0 0.45241537 water fraction, min, max = 0.070022047 1.7557588e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998354 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 = 0.075305541 0 0.45241537 water fraction, min, max = 0.069973018 1.2615783e-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 = 0.075256507 0 0.45241537 water fraction, min, max = 0.070022047 1.7161273e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998355 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.2395986e-06, Final residual = 4.5634539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5838076e-09, Final residual = 1.5737869e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 510.93 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.076146977 max: 0.60122759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019376816 -> dtInletScale=309.64839 fluxAdjustedLocalCo dtLocalScale=0.99795819, dtInletScale=309.64839 -> dtScale=0.99795819 deltaT = 3.1141449 Time = 1322.85 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 = 0.075207611 0 0.45241537 water fraction, min, max = 0.070070948 1.7161273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158734 0 0.45241536 water fraction, min, max = 0.070119831 1.7161273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 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 = 0.075207664 0 0.45241537 water fraction, min, max = 0.070070909 1.7161273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998499 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 = 0.075158772 0 0.45241536 water fraction, min, max = 0.070119796 1.7161273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010549856, Final residual = 1.4638646e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668271e-08, Final residual = 2.3830031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207735 0 0.45241537 water fraction, min, max = 0.070070824 6.5551573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158929 0 0.45241536 water fraction, min, max = 0.070119626 1.095193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998821 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 = 0.075207735 0 0.45241537 water fraction, min, max = 0.070070827 7.9941819e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 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 = 0.075158928 0 0.45241536 water fraction, min, max = 0.070119628 1.2335075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998772 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013035318, Final residual = 1.0121583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171162e-08, Final residual = 1.5443654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207732 0 0.45241537 water fraction, min, max = 0.070070828 1.7282252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158922 0 0.45241536 water fraction, min, max = 0.070119631 1.7366345e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998025 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 = 0.075207731 0 0.45241537 water fraction, min, max = 0.070070828 1.7280866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158922 0 0.45241536 water fraction, min, max = 0.070119631 1.7364999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998033 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341239e-05, Final residual = 9.5413727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5616919e-09, Final residual = 2.1088976e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207732 0 0.45241537 water fraction, min, max = 0.070070827 1.7161273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158924 0 0.45241536 water fraction, min, max = 0.07011963 1.7161273e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998258 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 = 0.075207732 0 0.45241537 water fraction, min, max = 0.070070827 1.7161273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158924 0 0.45241536 water fraction, min, max = 0.07011963 1.7161273e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998254 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.4085093e-06, Final residual = 2.3308426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753146e-09, Final residual = 3.8426362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207732 0 0.45241537 water fraction, min, max = 0.070070827 3.676211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158924 0 0.45241536 water fraction, min, max = 0.070119629 5.0147852e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998189 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 = 0.075207732 0 0.45241537 water fraction, min, max = 0.070070827 3.6391639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158924 0 0.45241536 water fraction, min, max = 0.070119629 4.9777545e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999819 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.346421e-06, Final residual = 6.5231884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5594682e-09, Final residual = 1.8736291e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 512.05 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.076295333 max: 0.60111772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019335195 -> dtInletScale=310.31494 fluxAdjustedLocalCo dtLocalScale=0.9981406, dtInletScale=310.31494 -> dtScale=0.9981406 deltaT = 3.108209 Time = 1325.96 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 = 0.075110243 0 0.45241536 water fraction, min, max = 0.070168316 5.3974869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07506158 0 0.45241536 water fraction, min, max = 0.070216985 1.5403062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 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 = 0.075110296 0 0.45241536 water fraction, min, max = 0.070168276 2.5204736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998422 1.0000366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061619 0 0.45241536 water fraction, min, max = 0.070216949 3.6429678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010569159, Final residual = 1.0384042e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401702e-07, Final residual = 1.8718236e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110368 0 0.45241536 water fraction, min, max = 0.070168191 5.0423997e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061778 0 0.45241536 water fraction, min, max = 0.070216778 5.1002945e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998725 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 = 0.075110368 0 0.45241536 water fraction, min, max = 0.070168193 6.3967699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 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 = 0.075061776 0 0.45241536 water fraction, min, max = 0.070216779 6.454109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998691 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012884594, Final residual = 1.0092939e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150586e-08, Final residual = 1.5057037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110365 0 0.45241536 water fraction, min, max = 0.070168194 5.0161445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061772 0 0.45241536 water fraction, min, max = 0.070216781 5.044932e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998405 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 = 0.075110365 0 0.45241536 water fraction, min, max = 0.070168194 5.0160742e-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 = 0.075061772 0 0.45241536 water fraction, min, max = 0.070216781 5.0448734e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998411 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.8366464e-05, Final residual = 8.5691364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5966898e-09, Final residual = 1.7948484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110366 0 0.45241536 water fraction, min, max = 0.070168193 4.9777545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061774 0 0.45241536 water fraction, min, max = 0.07021678 4.9777545e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998496 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 = 0.075110366 0 0.45241536 water fraction, min, max = 0.070168193 4.9777545e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061774 0 0.45241536 water fraction, min, max = 0.07021678 4.9777545e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998496 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 8.7828329e-06, Final residual = 2.1624705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057321e-09, Final residual = 4.0693629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110366 0 0.45241536 water fraction, min, max = 0.070168193 9.9978265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061774 0 0.45241536 water fraction, min, max = 0.07021678 1.3719729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998486 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 = 0.075110366 0 0.45241536 water fraction, min, max = 0.070168193 9.9623225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061774 0 0.45241536 water fraction, min, max = 0.07021678 1.3684258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998486 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.5028051e-06, Final residual = 3.937254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9542539e-09, Final residual = 1.1158277e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 513.41 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.076470599 max: 0.60109922 fluxAdjustedLocalCo inlet-based: CoInlet=0.001929834 -> dtInletScale=310.90757 fluxAdjustedLocalCo dtLocalScale=0.99817131, dtInletScale=310.90757 -> dtScale=0.99817131 deltaT = 3.1022942 Time = 1329.06 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 = 0.075013308 0 0.45241536 water fraction, min, max = 0.070265251 1.4211093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074964861 0 0.45241536 water fraction, min, max = 0.070313704 3.4097369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 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 = 0.075013362 0 0.45241536 water fraction, min, max = 0.070265211 5.3335323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998294 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074964901 0 0.45241536 water fraction, min, max = 0.070313667 7.3984356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010556721, Final residual = 1.3525158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551199e-08, Final residual = 2.2366793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075013435 0 0.45241536 water fraction, min, max = 0.070265124 1.3969358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965062 0 0.45241536 water fraction, min, max = 0.070313493 1.4222416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998697 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 = 0.075013436 0 0.45241536 water fraction, min, max = 0.070265126 2.1027369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965061 0 0.45241536 water fraction, min, max = 0.070313495 2.1278802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998686 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013045117, Final residual = 1.0101396e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156588e-08, Final residual = 1.5376608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075013433 0 0.45241536 water fraction, min, max = 0.070265126 1.3704526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965058 0 0.45241536 water fraction, min, max = 0.070313495 1.3720636e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998313 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075013433 0 0.45241536 water fraction, min, max = 0.070265126 1.3715079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.074965058 0 0.45241536 water fraction, min, max = 0.070313495 1.373119e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998314 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967655e-05, Final residual = 8.2808222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3221213e-09, Final residual = 1.7402294e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075013434 0 0.45241536 water fraction, min, max = 0.070265125 1.3684258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965059 0 0.45241536 water fraction, min, max = 0.070313494 1.3684258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999837 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 = 0.075013434 0 0.45241536 water fraction, min, max = 0.070265125 1.3684258e-15 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 = 0.074965059 0 0.45241536 water fraction, min, max = 0.070313494 1.3684258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999837 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 8.8141747e-06, Final residual = 1.8333466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045037e-09, Final residual = 4.3650823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075013434 0 0.45241536 water fraction, min, max = 0.070265125 1.9495244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496506 0 0.45241536 water fraction, min, max = 0.070313494 2.4104094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999836 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 = 0.075013434 0 0.45241536 water fraction, min, max = 0.070265125 1.9493826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496506 0 0.45241536 water fraction, min, max = 0.070313494 2.4102684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999836 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 3.6450734e-06, Final residual = 6.2382986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2356901e-09, Final residual = 2.403424e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 514.66 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.076625254 max: 0.601071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019261616 -> dtInletScale=311.50034 fluxAdjustedLocalCo dtLocalScale=0.99821819, dtInletScale=311.50034 -> dtScale=0.99821819 deltaT = 3.0964005 Time = 1332.15 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 = 0.074916812 0 0.45241536 water fraction, min, max = 0.070361747 2.4964748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868584 0 0.45241536 water fraction, min, max = 0.070409982 6.9282887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999049 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 = 0.074916868 0 0.45241536 water fraction, min, max = 0.070361706 1.1186757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998128 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 = 0.074868624 0 0.45241536 water fraction, min, max = 0.070409945 1.2386728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999109 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010499741, Final residual = 1.3371039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417078e-08, Final residual = 2.2437236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916941 0 0.45241536 water fraction, min, max = 0.070361618 2.4421212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868787 0 0.45241536 water fraction, min, max = 0.070409768 2.4704635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998579 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 = 0.074916942 0 0.45241536 water fraction, min, max = 0.07036162 3.1952105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 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 = 0.074868786 0 0.45241536 water fraction, min, max = 0.07040977 3.223438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999857 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012667059, Final residual = 9.3907679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4680129e-09, Final residual = 1.462041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916939 0 0.45241536 water fraction, min, max = 0.07036162 2.411342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868781 0 0.45241536 water fraction, min, max = 0.07040977 2.4122322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998304 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 = 0.074916938 0 0.45241536 water fraction, min, max = 0.07036162 2.4113388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868781 0 0.45241536 water fraction, min, max = 0.07040977 2.412229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998305 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374375e-05, Final residual = 7.5237871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6013111e-09, Final residual = 1.6037461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916939 0 0.45241536 water fraction, min, max = 0.07036162 2.4102684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868783 0 0.45241536 water fraction, min, max = 0.07040977 2.4102684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998349 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 = 0.074916939 0 0.45241536 water fraction, min, max = 0.07036162 2.4102684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.074868783 0 0.45241536 water fraction, min, max = 0.07040977 2.4102684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998349 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 8.2161552e-06, Final residual = 1.5048172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790523e-09, Final residual = 4.2728101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916939 0 0.45241536 water fraction, min, max = 0.07036162 3.1645084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868783 0 0.45241536 water fraction, min, max = 0.070409769 3.7919966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999834 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916939 0 0.45241536 water fraction, min, max = 0.07036162 3.1643953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868783 0 0.45241536 water fraction, min, max = 0.070409769 3.7918846e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999834 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093937e-06, Final residual = 5.8911276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8901133e-09, Final residual = 2.1333096e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 515.94 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.07673666 max: 0.6010084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019225023 -> dtInletScale=312.09325 fluxAdjustedLocalCo dtLocalScale=0.99832215, dtInletScale=312.09325 -> dtScale=0.99832215 deltaT = 3.0905278 Time = 1335.24 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 = 0.074820755 0 0.45241535 water fraction, min, max = 0.070457804 3.8511351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772747 0 0.45241535 water fraction, min, max = 0.07050582 7.5667095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 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 = 0.074820813 0 0.45241535 water fraction, min, max = 0.070457762 1.112171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998071 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772787 0 0.45241535 water fraction, min, max = 0.070505782 1.2724904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999084 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010402798, Final residual = 1.2404287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441133e-08, Final residual = 2.246679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820885 0 0.45241535 water fraction, min, max = 0.070457674 3.8296001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772951 0 0.45241535 water fraction, min, max = 0.070505604 3.8633865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998582 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 = 0.074820887 0 0.45241535 water fraction, min, max = 0.070457676 4.5444831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.07477295 0 0.45241535 water fraction, min, max = 0.070505605 4.5781899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998574 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012600762, Final residual = 9.7646447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8239435e-09, Final residual = 1.4915583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820884 0 0.45241535 water fraction, min, max = 0.070457676 3.7918846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772945 0 0.45241535 water fraction, min, max = 0.070505606 3.7918846e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999783 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 = 0.074820883 0 0.45241535 water fraction, min, max = 0.070457676 3.7918846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772945 0 0.45241535 water fraction, min, max = 0.070505606 3.7918846e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997863 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734581e-05, Final residual = 7.0134981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0998317e-09, Final residual = 1.4899242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820884 0 0.45241535 water fraction, min, max = 0.070457675 3.7918846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772947 0 0.45241535 water fraction, min, max = 0.070505604 3.7918846e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998477 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820884 0 0.45241535 water fraction, min, max = 0.070457675 3.7918846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.074772947 0 0.45241535 water fraction, min, max = 0.070505604 3.7918846e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998468 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117686e-06, Final residual = 1.7653451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304751e-09, Final residual = 3.4845782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820884 0 0.45241535 water fraction, min, max = 0.070457675 3.7965444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772947 0 0.45241535 water fraction, min, max = 0.070505604 3.8005581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998222 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 = 0.074820884 0 0.45241535 water fraction, min, max = 0.070457675 3.7965442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772947 0 0.45241535 water fraction, min, max = 0.070505604 3.8005579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998225 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.214777e-06, Final residual = 4.1857857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.200685e-09, Final residual = 1.237306e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 517.27 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.076842298 max: 0.60092972 fluxAdjustedLocalCo inlet-based: CoInlet=0.001918856 -> dtInletScale=312.6863 fluxAdjustedLocalCo dtLocalScale=0.99845286, dtInletScale=312.6863 -> dtScale=0.99845286 deltaT = 3.0854062 Time = 1338.33 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 = 0.074725129 0 0.45241535 water fraction, min, max = 0.07055343 3.8214407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677331 0 0.45241535 water fraction, min, max = 0.070601237 5.3140699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 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 = 0.074725189 0 0.45241535 water fraction, min, max = 0.070553388 6.7382681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998092 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677372 0 0.45241535 water fraction, min, max = 0.070601198 8.1776317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010340434, Final residual = 1.0192878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231798e-08, Final residual = 2.0545225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725262 0 0.45241535 water fraction, min, max = 0.070553297 3.8434578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677538 0 0.45241535 water fraction, min, max = 0.070601016 3.882258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998663 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725264 0 0.45241535 water fraction, min, max = 0.070553299 4.4344562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.074677537 0 0.45241535 water fraction, min, max = 0.070601018 4.4732046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998654 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012361618, Final residual = 9.888833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9625856e-09, Final residual = 1.5625908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725261 0 0.45241535 water fraction, min, max = 0.070553299 3.8005579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677532 0 0.45241535 water fraction, min, max = 0.070601017 3.8005579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998082 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 = 0.07472526 0 0.45241535 water fraction, min, max = 0.070553299 3.8005579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677532 0 0.45241535 water fraction, min, max = 0.070601018 3.8005579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998107 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 2.6027669e-05, Final residual = 7.9593945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0089327e-09, Final residual = 1.7149574e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725261 0 0.45241535 water fraction, min, max = 0.070553298 3.8005579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677535 0 0.45241535 water fraction, min, max = 0.070601016 3.8005579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998499 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 = 0.074725261 0 0.45241535 water fraction, min, max = 0.070553298 3.8005579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.074677535 0 0.45241535 water fraction, min, max = 0.070601016 3.8005579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999985 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 7.7875386e-06, Final residual = 1.9367745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9896554e-09, Final residual = 3.1982362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725261 0 0.45241535 water fraction, min, max = 0.070553298 3.8075955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677534 0 0.45241535 water fraction, min, max = 0.070601016 3.8138219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998365 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725261 0 0.45241535 water fraction, min, max = 0.070553298 3.8075952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677534 0 0.45241535 water fraction, min, max = 0.070601016 3.8138216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998368 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573653e-06, Final residual = 3.0847512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0978064e-09, Final residual = 1.0570379e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 518.61 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.077012232 max: 0.60095849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019156761 -> dtInletScale=313.20534 fluxAdjustedLocalCo dtLocalScale=0.99840507, dtInletScale=313.20534 -> dtScale=0.99840507 deltaT = 3.0803003 Time = 1341.41 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 = 0.074629928 0 0.45241535 water fraction, min, max = 0.070648631 3.8277792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582342 0 0.45241535 water fraction, min, max = 0.070696226 4.9095192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 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 = 0.074629991 0 0.45241535 water fraction, min, max = 0.070648587 5.9399048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998164 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 = 0.074582385 0 0.45241535 water fraction, min, max = 0.070696186 6.9752132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010224813, Final residual = 9.2173519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.256847e-09, Final residual = 1.5833149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630065 0 0.45241535 water fraction, min, max = 0.070648494 3.8382048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582555 0 0.45241535 water fraction, min, max = 0.070695998 3.8605091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998669 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 = 0.074630068 0 0.45241535 water fraction, min, max = 0.070648496 4.0778587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.074582554 0 0.45241535 water fraction, min, max = 0.070696 4.1001457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998663 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012339826, Final residual = 9.0828975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1302221e-09, Final residual = 1.3798597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630065 0 0.45241535 water fraction, min, max = 0.070648494 3.8138216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582551 0 0.45241535 water fraction, min, max = 0.070695998 3.8138216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998544 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 = 0.074630064 0 0.45241535 water fraction, min, max = 0.070648495 3.8138216e-15 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 = 0.074582551 0 0.45241535 water fraction, min, max = 0.070695998 3.8138216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998544 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.57036e-05, Final residual = 6.3927446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4595264e-09, Final residual = 1.3573086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630065 0 0.45241535 water fraction, min, max = 0.070648494 3.8138216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582553 0 0.45241535 water fraction, min, max = 0.070695997 3.8138216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998594 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 = 0.074630065 0 0.45241535 water fraction, min, max = 0.070648494 3.8138216e-15 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 = 0.074582553 0 0.45241535 water fraction, min, max = 0.070695997 3.8138216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998594 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 7.8661006e-06, Final residual = 2.2449943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758646e-09, Final residual = 3.0283408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630065 0 0.45241535 water fraction, min, max = 0.070648494 3.8214509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582554 0 0.45241535 water fraction, min, max = 0.070695997 3.8283425e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998581 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 = 0.074630065 0 0.45241535 water fraction, min, max = 0.070648494 3.821451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582553 0 0.45241535 water fraction, min, max = 0.070695997 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998581 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.196741e-06, Final residual = 4.8001331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8170872e-09, Final residual = 1.4988482e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 519.95 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.077199657 max: 0.60095704 fluxAdjustedLocalCo inlet-based: CoInlet=0.001912506 -> dtInletScale=313.72451 fluxAdjustedLocalCo dtLocalScale=0.99840747, dtInletScale=313.72451 -> dtScale=0.99840747 deltaT = 3.0752101 Time = 1344.49 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 = 0.074535163 0 0.45241534 water fraction, min, max = 0.070743396 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074487795 0 0.45241534 water fraction, min, max = 0.070790774 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 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 = 0.074535229 0 0.45241534 water fraction, min, max = 0.070743351 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998257 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 = 0.074487838 0 0.45241534 water fraction, min, max = 0.070790733 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010198769, Final residual = 9.4605907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4917933e-09, Final residual = 1.5788096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535305 0 0.45241534 water fraction, min, max = 0.070743254 1.2952681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488015 0 0.45241534 water fraction, min, max = 0.070790539 1.3020396e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998767 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535307 0 0.45241534 water fraction, min, max = 0.070743256 1.2952681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.074488013 0 0.45241534 water fraction, min, max = 0.07079054 1.3020396e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998759 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012354567, Final residual = 9.2250463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2607489e-09, Final residual = 1.3932327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535305 0 0.45241534 water fraction, min, max = 0.070743254 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488011 0 0.45241534 water fraction, min, max = 0.070790538 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998463 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 = 0.074535304 0 0.45241534 water fraction, min, max = 0.070743254 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488011 0 0.45241534 water fraction, min, max = 0.070790538 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998463 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.64845e-05, Final residual = 6.5854071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6495539e-09, Final residual = 1.3875612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535305 0 0.45241534 water fraction, min, max = 0.070743254 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488013 0 0.45241534 water fraction, min, max = 0.070790537 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998497 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 = 0.074535306 0 0.45241534 water fraction, min, max = 0.070743254 3.8283427e-15 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 = 0.074488013 0 0.45241534 water fraction, min, max = 0.070790537 3.8283427e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998497 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 8.412816e-06, Final residual = 2.6613359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052926e-09, Final residual = 3.7369944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535305 0 0.45241534 water fraction, min, max = 0.070743254 3.8387982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488013 0 0.45241534 water fraction, min, max = 0.070790537 3.8484039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998488 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 = 0.074535305 0 0.45241534 water fraction, min, max = 0.070743254 3.8387993e-15 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 = 0.074488013 0 0.45241534 water fraction, min, max = 0.070790537 3.848405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998488 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632382e-06, Final residual = 7.6675558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6766962e-09, Final residual = 2.6511924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 521.19 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.077364016 max: 0.60092759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019093456 -> dtInletScale=314.2438 fluxAdjustedLocalCo dtLocalScale=0.9984564, dtInletScale=314.2438 -> dtScale=0.9984564 deltaT = 3.0701355 Time = 1347.56 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 = 0.074440844 0 0.45241534 water fraction, min, max = 0.070837716 3.8484049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393696 0 0.45241534 water fraction, min, max = 0.070884873 3.8484049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 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 = 0.074440911 0 0.45241534 water fraction, min, max = 0.070837669 3.8484049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998361 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393741 0 0.45241534 water fraction, min, max = 0.07088483 3.8484049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010125332, Final residual = 1.1067103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101844e-08, Final residual = 2.0313852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07444099 0 0.45241534 water fraction, min, max = 0.070837569 1.1555649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393922 0 0.45241534 water fraction, min, max = 0.070884631 1.3157679e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998693 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440992 0 0.45241534 water fraction, min, max = 0.070837571 1.1570863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.074393921 0 0.45241534 water fraction, min, max = 0.070884632 1.3157679e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998686 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001199797, Final residual = 9.5573084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6172232e-09, Final residual = 1.5100609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440989 0 0.45241534 water fraction, min, max = 0.07083757 3.848405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393918 0 0.45241534 water fraction, min, max = 0.07088463 3.848405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998285 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 = 0.074440988 0 0.45241534 water fraction, min, max = 0.07083757 3.848405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393918 0 0.45241534 water fraction, min, max = 0.070884631 3.848405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999829 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879597e-05, Final residual = 7.5553637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.611042e-09, Final residual = 1.5968057e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07444099 0 0.45241534 water fraction, min, max = 0.07083757 3.848405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393921 0 0.45241534 water fraction, min, max = 0.070884629 3.848405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999985 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07444099 0 0.45241534 water fraction, min, max = 0.07083757 3.848405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393921 0 0.45241534 water fraction, min, max = 0.070884629 3.848405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999985 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7907413e-06, Final residual = 2.5030076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317164e-09, Final residual = 3.3766282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07444099 0 0.45241534 water fraction, min, max = 0.07083757 3.8566237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393921 0 0.45241534 water fraction, min, max = 0.070884629 3.8642746e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998468 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 = 0.07444099 0 0.45241534 water fraction, min, max = 0.07083757 3.8566255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393921 0 0.45241534 water fraction, min, max = 0.070884629 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998466 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1245409e-06, Final residual = 8.2923035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3081908e-09, Final residual = 2.8624948e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 522.5 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.077477371 max: 0.60087818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019061948 -> dtInletScale=314.76321 fluxAdjustedLocalCo dtLocalScale=0.9985385, dtInletScale=314.76321 -> dtScale=0.9985385 deltaT = 3.0650764 Time = 1350.62 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 = 0.074346975 0 0.45241534 water fraction, min, max = 0.070931585 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300051 0 0.45241533 water fraction, min, max = 0.070978518 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 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 = 0.074347044 0 0.45241534 water fraction, min, max = 0.070931536 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998472 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 = 0.074300098 0 0.45241533 water fraction, min, max = 0.070978474 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010165914, Final residual = 9.7608161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7953428e-09, Final residual = 1.6835437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347125 0 0.45241534 water fraction, min, max = 0.070931434 1.320111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300285 0 0.45241533 water fraction, min, max = 0.070978268 1.3245081e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998722 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 = 0.074347127 0 0.45241534 water fraction, min, max = 0.070931436 1.320111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.074300284 0 0.45241533 water fraction, min, max = 0.070978269 1.3245081e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998716 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012003396, Final residual = 9.1312703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2234245e-09, Final residual = 1.4304393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347125 0 0.45241534 water fraction, min, max = 0.070931434 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300283 0 0.45241533 water fraction, min, max = 0.070978266 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998336 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 = 0.074347125 0 0.45241534 water fraction, min, max = 0.070931434 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300283 0 0.45241533 water fraction, min, max = 0.070978266 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998338 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.6128278e-05, Final residual = 6.76755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8337057e-09, Final residual = 1.4489799e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347126 0 0.45241534 water fraction, min, max = 0.070931433 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300286 0 0.45241533 water fraction, min, max = 0.070978264 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998484 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 = 0.074347126 0 0.45241534 water fraction, min, max = 0.070931433 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300286 0 0.45241533 water fraction, min, max = 0.070978264 3.8642763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998485 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.1578387e-06, Final residual = 2.4828822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057845e-09, Final residual = 3.4754289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347126 0 0.45241534 water fraction, min, max = 0.070931433 3.8707192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300286 0 0.45241533 water fraction, min, max = 0.070978264 3.8767746e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998472 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 = 0.074347126 0 0.45241534 water fraction, min, max = 0.070931433 3.8707203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300286 0 0.45241533 water fraction, min, max = 0.070978264 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999847 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754268e-06, Final residual = 4.0982464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1350624e-09, Final residual = 1.2800259e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 523.9 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.077612658 max: 0.60082971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019030537 -> dtInletScale=315.28274 fluxAdjustedLocalCo dtLocalScale=0.99861906, dtInletScale=315.28274 -> dtScale=0.99861906 deltaT = 3.0607523 Time = 1353.68 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 = 0.074253557 0 0.45241533 water fraction, min, max = 0.071025002 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074206853 0 0.45241533 water fraction, min, max = 0.071071716 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253628 0 0.45241533 water fraction, min, max = 0.071024952 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998533 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742069 0 0.45241533 water fraction, min, max = 0.071071671 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010045389, Final residual = 9.8315392e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8472837e-08, Final residual = 9.1471514e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253713 0 0.45241533 water fraction, min, max = 0.071024846 6.1633974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207095 0 0.45241533 water fraction, min, max = 0.071071458 8.3335502e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999873 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 = 0.074253715 0 0.45241533 water fraction, min, max = 0.071024848 6.1685962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.074207094 0 0.45241533 water fraction, min, max = 0.071071459 8.3383775e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998716 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011912985, Final residual = 9.0121597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1194963e-09, Final residual = 1.4182206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253714 0 0.45241533 water fraction, min, max = 0.071024845 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207094 0 0.45241533 water fraction, min, max = 0.071071455 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998335 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 = 0.074253713 0 0.45241533 water fraction, min, max = 0.071024845 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207094 0 0.45241533 water fraction, min, max = 0.071071455 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998337 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837318e-05, Final residual = 5.8056391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.914022e-09, Final residual = 1.275719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253714 0 0.45241533 water fraction, min, max = 0.071024845 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207096 0 0.45241533 water fraction, min, max = 0.071071454 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998409 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 = 0.074253714 0 0.45241533 water fraction, min, max = 0.071024845 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207096 0 0.45241533 water fraction, min, max = 0.071071454 3.8767757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998408 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 8.0096549e-06, Final residual = 2.0452121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852208e-09, Final residual = 3.5938228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253714 0 0.45241533 water fraction, min, max = 0.071024845 3.8852843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207096 0 0.45241533 water fraction, min, max = 0.071071454 3.8933381e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998391 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 = 0.074253714 0 0.45241533 water fraction, min, max = 0.071024845 3.8852855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207096 0 0.45241533 water fraction, min, max = 0.071071454 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998391 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169043e-06, Final residual = 4.9207977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.953521e-09, Final residual = 1.6224858e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 525.32 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.077772276 max: 0.60087597 fluxAdjustedLocalCo inlet-based: CoInlet=0.001900369 -> dtInletScale=315.72816 fluxAdjustedLocalCo dtLocalScale=0.99854218, dtInletScale=315.72816 -> dtScale=0.99854218 deltaT = 3.0557217 Time = 1356.74 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 = 0.074160601 0 0.45241533 water fraction, min, max = 0.071117958 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114131 0 0.45241533 water fraction, min, max = 0.071164438 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 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 = 0.074160673 0 0.45241533 water fraction, min, max = 0.071117906 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07411418 0 0.45241533 water fraction, min, max = 0.071164391 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098601832, Final residual = 9.7366862e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.752469e-08, Final residual = 4.9401273e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074160762 0 0.45241533 water fraction, min, max = 0.071117797 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114383 0 0.45241532 water fraction, min, max = 0.071164171 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998663 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 = 0.074160764 0 0.45241533 water fraction, min, max = 0.071117799 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.074114381 0 0.45241533 water fraction, min, max = 0.071164172 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999865 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011877934, Final residual = 8.3242998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4122565e-09, Final residual = 1.2847756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074160763 0 0.45241533 water fraction, min, max = 0.071117796 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114382 0 0.45241533 water fraction, min, max = 0.071164168 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998436 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 = 0.074160762 0 0.45241533 water fraction, min, max = 0.071117796 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114382 0 0.45241533 water fraction, min, max = 0.071164168 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998437 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.562823e-05, Final residual = 6.2887538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278017e-09, Final residual = 1.3549931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074160763 0 0.45241533 water fraction, min, max = 0.071117796 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114384 0 0.45241533 water fraction, min, max = 0.071164167 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998499 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 = 0.074160763 0 0.45241533 water fraction, min, max = 0.071117796 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114384 0 0.45241533 water fraction, min, max = 0.071164167 3.8933392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998499 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 7.6908608e-06, Final residual = 2.0806079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1343574e-09, Final residual = 4.6151778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074160763 0 0.45241533 water fraction, min, max = 0.071117796 3.8996514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114384 0 0.45241533 water fraction, min, max = 0.071164167 3.9056574e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998491 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 = 0.074160763 0 0.45241533 water fraction, min, max = 0.071117796 3.8996521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114384 0 0.45241533 water fraction, min, max = 0.071164167 3.9056581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998491 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954708e-06, Final residual = 4.0086232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0551707e-09, Final residual = 1.260744e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 526.8 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.077857392 max: 0.60072566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018972456 -> dtInletScale=316.24794 fluxAdjustedLocalCo dtLocalScale=0.99879202, dtInletScale=316.24794 -> dtScale=0.99879202 deltaT = 3.0514219 Time = 1359.79 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 = 0.074068116 0 0.45241532 water fraction, min, max = 0.071210443 3.9174866e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021873 0 0.45241532 water fraction, min, max = 0.071256695 4.9341776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 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 = 0.074068188 0 0.45241532 water fraction, min, max = 0.07121039 5.8992051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998555 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021924 0 0.45241532 water fraction, min, max = 0.071256646 6.8621067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097510134, Final residual = 9.1484017e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1644472e-08, Final residual = 7.145693e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074068282 0 0.45241532 water fraction, min, max = 0.071210277 3.9056581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022135 0 0.45241532 water fraction, min, max = 0.071256419 3.9056581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998807 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 = 0.074068283 0 0.45241532 water fraction, min, max = 0.071210279 3.9056581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.074022133 0 0.45241532 water fraction, min, max = 0.071256421 3.9056581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998798 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011668753, Final residual = 9.1903811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2738575e-09, Final residual = 1.3959622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074068283 0 0.45241532 water fraction, min, max = 0.071210277 7.8131629e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022134 0 0.45241532 water fraction, min, max = 0.071256417 1.154842e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998485 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 = 0.074068282 0 0.45241532 water fraction, min, max = 0.071210277 7.8180393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022134 0 0.45241532 water fraction, min, max = 0.071256417 1.1553152e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998486 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.5740127e-05, Final residual = 5.5513985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6968596e-09, Final residual = 1.1735343e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074068283 0 0.45241532 water fraction, min, max = 0.071210276 3.9056581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022135 0 0.45241532 water fraction, min, max = 0.071256416 3.9056581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998532 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 = 0.074068283 0 0.45241532 water fraction, min, max = 0.071210276 3.9056581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022135 0 0.45241532 water fraction, min, max = 0.071256416 3.9056581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998532 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 8.1972014e-06, Final residual = 2.5248356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649055e-09, Final residual = 4.9343496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074068283 0 0.45241532 water fraction, min, max = 0.071210276 1.381308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022135 0 0.45241532 water fraction, min, max = 0.071256416 1.3938494e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998519 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 = 0.074068283 0 0.45241532 water fraction, min, max = 0.071210276 1.381308e-14 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 = 0.074022135 0 0.45241532 water fraction, min, max = 0.071256416 1.3938494e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998519 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.2060505e-06, Final residual = 6.785934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8092326e-09, Final residual = 2.3298249e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 528.06 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.07801986 max: 0.60067178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018945759 -> dtInletScale=316.69357 fluxAdjustedLocalCo dtLocalScale=0.99888162, dtInletScale=316.69357 -> dtScale=0.99888162 deltaT = 3.0478472 Time = 1362.84 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 = 0.073976088 0 0.45241532 water fraction, min, max = 0.071302471 1.4011796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930067 0 0.45241532 water fraction, min, max = 0.0713485 1.4085098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 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 = 0.073976161 0 0.45241532 water fraction, min, max = 0.071302416 1.4011796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998394 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 = 0.073930119 0 0.45241531 water fraction, min, max = 0.071348451 1.4085098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096086346, Final residual = 8.4773022e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4912912e-08, Final residual = 4.8353498e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976259 0 0.45241532 water fraction, min, max = 0.0713023 1.4013346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930336 0 0.45241531 water fraction, min, max = 0.071348218 1.4088188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998687 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 = 0.07397626 0 0.45241532 water fraction, min, max = 0.071302303 1.4013346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930335 0 0.45241532 water fraction, min, max = 0.07134822 1.4088188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999868 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011480397, Final residual = 9.7754049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8312045e-09, Final residual = 1.4778744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976259 0 0.45241532 water fraction, min, max = 0.0713023 1.4013034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930336 0 0.45241532 water fraction, min, max = 0.071348216 1.4087565e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998425 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 = 0.073976258 0 0.45241532 water fraction, min, max = 0.0713023 1.4013034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930335 0 0.45241532 water fraction, min, max = 0.071348216 1.4087565e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998425 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384969e-05, Final residual = 6.5485151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6871373e-09, Final residual = 1.4034734e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976259 0 0.45241532 water fraction, min, max = 0.0713023 1.4039103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930337 0 0.45241532 water fraction, min, max = 0.071348215 1.4139698e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998464 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397626 0 0.45241532 water fraction, min, max = 0.0713023 1.4039103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930337 0 0.45241532 water fraction, min, max = 0.071348215 1.4139698e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998464 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 7.4542179e-06, Final residual = 1.8776985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259096e-09, Final residual = 4.3039578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397626 0 0.45241532 water fraction, min, max = 0.0713023 1.4013089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930337 0 0.45241532 water fraction, min, max = 0.071348215 1.4087674e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998454 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397626 0 0.45241532 water fraction, min, max = 0.0713023 1.4013089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930337 0 0.45241532 water fraction, min, max = 0.071348215 1.4087674e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998454 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452772e-06, Final residual = 3.92116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9263748e-09, Final residual = 1.6088692e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 529.36 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.078186653 max: 0.60070603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018923564 -> dtInletScale=317.06501 fluxAdjustedLocalCo dtLocalScale=0.99882466, dtInletScale=317.06501 -> dtScale=0.99882466 deltaT = 3.0435675 Time = 1365.88 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 = 0.073884525 0 0.45241532 water fraction, min, max = 0.071394034 1.4188131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07383874 0 0.45241531 water fraction, min, max = 0.071439827 1.4288588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 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 = 0.073884599 0 0.45241531 water fraction, min, max = 0.071393977 1.4188131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998333 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838793 0 0.45241531 water fraction, min, max = 0.071439776 1.4288588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999202 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009535197, Final residual = 8.3905237e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4030418e-08, Final residual = 4.7629798e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884699 0 0.45241531 water fraction, min, max = 0.07139386 1.4163705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839016 0 0.45241531 water fraction, min, max = 0.071439539 1.4239725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998625 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0738847 0 0.45241532 water fraction, min, max = 0.071393862 1.4163705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 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 = 0.073839014 0 0.45241532 water fraction, min, max = 0.071439541 1.4239725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998619 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001135305, Final residual = 9.9767871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036957e-08, Final residual = 1.5007763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884699 0 0.45241532 water fraction, min, max = 0.071393861 1.4163396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839013 0 0.45241531 water fraction, min, max = 0.071439539 1.4239108e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998457 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 = 0.073884698 0 0.45241532 water fraction, min, max = 0.071393861 1.4163396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839013 0 0.45241531 water fraction, min, max = 0.071439539 1.4239108e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998457 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078073e-05, Final residual = 6.0756648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1427967e-09, Final residual = 1.2946933e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884699 0 0.45241532 water fraction, min, max = 0.07139386 1.4163466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839015 0 0.45241531 water fraction, min, max = 0.071439538 1.4239248e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999849 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884699 0 0.45241532 water fraction, min, max = 0.07139386 1.4163466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839015 0 0.45241531 water fraction, min, max = 0.071439538 1.4239248e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998489 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 7.2044111e-06, Final residual = 1.7989587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230874e-09, Final residual = 3.5178102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884699 0 0.45241532 water fraction, min, max = 0.07139386 1.4189421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839015 0 0.45241531 water fraction, min, max = 0.071439538 1.4291154e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998482 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884699 0 0.45241532 water fraction, min, max = 0.07139386 1.4189421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839015 0 0.45241531 water fraction, min, max = 0.071439538 1.4291154e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998483 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.956573e-06, Final residual = 2.8532319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8857529e-09, Final residual = 1.0851026e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 530.63 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.078291735 max: 0.60058757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018896992 -> dtInletScale=317.51085 fluxAdjustedLocalCo dtLocalScale=0.99902168, dtInletScale=317.51085 -> dtScale=0.99902168 deltaT = 3.0400094 Time = 1368.92 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 = 0.07379343 0 0.45241531 water fraction, min, max = 0.071485129 1.4340907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747872 0 0.45241531 water fraction, min, max = 0.071530694 1.439066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999153 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 = 0.073793504 0 0.45241531 water fraction, min, max = 0.071485071 1.4340907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998332 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747926 0 0.4524153 water fraction, min, max = 0.071530643 1.439066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999202 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095256609, Final residual = 8.4198295e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4332417e-08, Final residual = 4.1598632e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793607 0 0.45241531 water fraction, min, max = 0.071484953 1.436837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748153 0 0.45241531 water fraction, min, max = 0.071530402 1.4445576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998676 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 = 0.073793608 0 0.45241531 water fraction, min, max = 0.071484955 1.436837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.073748151 0 0.45241531 water fraction, min, max = 0.071530404 1.4445576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998671 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010968988, Final residual = 9.7379005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8211826e-09, Final residual = 1.5052597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793605 0 0.45241531 water fraction, min, max = 0.071484954 1.436806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748149 0 0.45241531 water fraction, min, max = 0.071530403 1.4444955e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999859 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 = 0.073793605 0 0.45241531 water fraction, min, max = 0.071484954 1.436806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748148 0 0.45241531 water fraction, min, max = 0.071530403 1.4444955e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998591 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.331593e-05, Final residual = 6.4031068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4733647e-09, Final residual = 1.3800339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793606 0 0.45241531 water fraction, min, max = 0.071484953 1.4342184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374815 0 0.45241531 water fraction, min, max = 0.071530402 1.4393207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998619 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 = 0.073793606 0 0.45241531 water fraction, min, max = 0.071484953 1.4342184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374815 0 0.45241531 water fraction, min, max = 0.071530402 1.4393207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998619 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 7.1096773e-06, Final residual = 1.9027789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582857e-09, Final residual = 2.897591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793606 0 0.45241531 water fraction, min, max = 0.071484953 1.4368114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748151 0 0.45241531 water fraction, min, max = 0.071530402 1.4445064e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998618 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 = 0.073793606 0 0.45241531 water fraction, min, max = 0.071484953 1.4368114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748151 0 0.45241531 water fraction, min, max = 0.071530402 1.4445064e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998618 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.9356084e-06, Final residual = 2.2455863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866093e-09, Final residual = 6.6092865e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 531.93 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.078418326 max: 0.60059765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00188749 -> dtInletScale=317.88247 fluxAdjustedLocalCo dtLocalScale=0.99900491, dtInletScale=317.88247 -> dtScale=0.99900491 deltaT = 3.0364588 Time = 1371.96 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 = 0.073702795 0 0.45241531 water fraction, min, max = 0.071575764 1.4521939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657466 0 0.4524153 water fraction, min, max = 0.0716211 1.4598814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 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 = 0.073702869 0 0.4524153 water fraction, min, max = 0.071575706 1.4521939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998367 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 = 0.073657521 0 0.45241528 water fraction, min, max = 0.071621048 1.4598814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094711463, Final residual = 8.4466108e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4615069e-08, Final residual = 4.6996533e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702974 0 0.4524153 water fraction, min, max = 0.071575586 1.452345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657751 0 0.4524153 water fraction, min, max = 0.071620805 1.4601827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998838 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702975 0 0.45241531 water fraction, min, max = 0.071575588 1.452345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.073657749 0 0.45241531 water fraction, min, max = 0.071620807 1.4601827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998829 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010690243, Final residual = 8.6640665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7587137e-09, Final residual = 1.3476575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702971 0 0.45241531 water fraction, min, max = 0.071575588 1.4523134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657745 0 0.4524153 water fraction, min, max = 0.071620807 1.4601195e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998584 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 = 0.073702971 0 0.45241531 water fraction, min, max = 0.071575588 1.4523134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657745 0 0.4524153 water fraction, min, max = 0.071620807 1.4601195e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998584 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891388e-05, Final residual = 5.8966187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9910422e-09, Final residual = 1.2598083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702972 0 0.45241531 water fraction, min, max = 0.071575587 1.4575051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657747 0 0.4524153 water fraction, min, max = 0.071620806 1.4705021e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998622 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 = 0.073702972 0 0.45241531 water fraction, min, max = 0.071575587 1.4575051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657747 0 0.4524153 water fraction, min, max = 0.071620806 1.4705021e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998622 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 6.8051174e-06, Final residual = 1.6873901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541223e-09, Final residual = 2.882598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702972 0 0.45241531 water fraction, min, max = 0.071575587 1.452319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657747 0 0.4524153 water fraction, min, max = 0.071620806 1.4601306e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998618 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 = 0.073702972 0 0.45241531 water fraction, min, max = 0.071575587 1.452319e-14 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 = 0.073657747 0 0.4524153 water fraction, min, max = 0.071620806 1.4601306e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998618 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.757218e-06, Final residual = 2.0912115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1308208e-09, Final residual = 7.2359241e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 533.27 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.078599026 max: 0.6006013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852855 -> dtInletScale=318.25418 fluxAdjustedLocalCo dtLocalScale=0.99899883, dtInletScale=318.25418 -> dtScale=0.99899883 deltaT = 3.0329157 Time = 1374.99 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 = 0.073612621 0 0.4524153 water fraction, min, max = 0.071665938 1.4679346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567523 0 0.4524153 water fraction, min, max = 0.071711043 1.4757386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 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 = 0.073612696 0 0.45241529 water fraction, min, max = 0.071665879 1.4679346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998426 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 = 0.073567578 0 0.45241527 water fraction, min, max = 0.071710991 1.4757386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093896303, Final residual = 8.3532775e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3667739e-08, Final residual = 5.7055869e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612802 0 0.4524153 water fraction, min, max = 0.071665758 -1.1813602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356781 0 0.4524153 water fraction, min, max = 0.071710745 1.4760377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998796 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 = 0.073612803 0 0.4524153 water fraction, min, max = 0.07166576 1.4680847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.073567808 0 0.4524153 water fraction, min, max = 0.071710747 1.4760377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998789 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010585781, Final residual = 8.5068442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6122574e-09, Final residual = 1.341592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736128 0 0.4524153 water fraction, min, max = 0.071665759 1.4680526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567805 0 0.4524153 water fraction, min, max = 0.071710747 1.4759736e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998627 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 = 0.073612799 0 0.4524153 water fraction, min, max = 0.071665759 1.4680526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567805 0 0.4524153 water fraction, min, max = 0.071710747 1.4759736e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998627 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363409e-05, Final residual = 5.8271699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9312952e-09, Final residual = 1.2635644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736128 0 0.4524153 water fraction, min, max = 0.071665759 1.4706498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567807 0 0.4524153 water fraction, min, max = 0.071710745 1.4811675e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998663 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 = 0.073612801 0 0.4524153 water fraction, min, max = 0.071665759 1.4706498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567807 0 0.4524153 water fraction, min, max = 0.071710745 1.4811675e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998663 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.6624902e-06, Final residual = 1.7060211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.781572e-09, Final residual = 2.8627672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612801 0 0.4524153 water fraction, min, max = 0.071665759 1.4628785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567807 0 0.4524153 water fraction, min, max = 0.071710745 1.465626e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998662 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 = 0.073612801 0 0.4524153 water fraction, min, max = 0.071665759 1.4628785e-14 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 = 0.073567807 0 0.4524153 water fraction, min, max = 0.071710745 1.465626e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998662 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315759e-06, Final residual = 4.6845623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6814138e-09, Final residual = 1.6868368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 534.55 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.078714827 max: 0.60060587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830857 -> dtInletScale=318.62597 fluxAdjustedLocalCo dtLocalScale=0.99899124, dtInletScale=318.62597 -> dtScale=0.99899124 deltaT = 3.02938 Time = 1378.02 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 = 0.073522914 0 0.4524153 water fraction, min, max = 0.071755646 1.4735449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478048 0 0.45241529 water fraction, min, max = 0.071800518 1.4814637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 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 = 0.073522989 0 0.45241528 water fraction, min, max = 0.071755585 1.4735449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998498 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 = 0.073478104 0 0.45241525 water fraction, min, max = 0.071800465 1.4814637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094054008, Final residual = 8.4423606e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4564323e-08, Final residual = 4.7750279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523096 0 0.45241529 water fraction, min, max = 0.071755463 -1.6283036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478339 0 0.45241529 water fraction, min, max = 0.071800216 1.4817611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998859 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 = 0.073523098 0 0.4524153 water fraction, min, max = 0.071755465 1.4736941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 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 = 0.073478337 0 0.4524153 water fraction, min, max = 0.071800218 1.4817611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998852 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010436562, Final residual = 8.4322126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5347355e-09, Final residual = 1.3100852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523095 0 0.4524153 water fraction, min, max = 0.071755464 1.4736617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478334 0 0.45241529 water fraction, min, max = 0.071800218 1.4816963e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998637 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 = 0.073523094 0 0.4524153 water fraction, min, max = 0.071755464 1.4736617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478334 0 0.45241529 water fraction, min, max = 0.071800218 1.4816963e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998638 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960033e-05, Final residual = 5.5512526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.67519e-09, Final residual = 1.1944525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523096 0 0.4524153 water fraction, min, max = 0.071755464 1.4736691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478336 0 0.45241529 water fraction, min, max = 0.071800216 1.4817111e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998674 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 = 0.073523096 0 0.4524153 water fraction, min, max = 0.071755464 1.4736691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478336 0 0.45241529 water fraction, min, max = 0.071800216 1.4817111e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998674 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.4894428e-06, Final residual = 1.5904704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750246e-09, Final residual = 2.776439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523096 0 0.4524153 water fraction, min, max = 0.071755464 1.4710799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478336 0 0.45241529 water fraction, min, max = 0.071800216 1.476533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998669 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 = 0.073523096 0 0.4524153 water fraction, min, max = 0.071755464 1.4710799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478336 0 0.45241529 water fraction, min, max = 0.071800216 1.476533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998669 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224231e-06, Final residual = 3.2574815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3412142e-09, Final residual = 1.036099e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 535.84 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.078850424 max: 0.60061418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018808904 -> dtInletScale=318.99785 fluxAdjustedLocalCo dtLocalScale=0.99897741, dtInletScale=318.99785 -> dtScale=0.99897741 deltaT = 3.0258517 Time = 1381.04 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 = 0.073433677 0 0.45241529 water fraction, min, max = 0.071844882 1.4897344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389046 0 0.45241529 water fraction, min, max = 0.071889521 1.5029358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 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 = 0.073433753 0 0.45241527 water fraction, min, max = 0.071844821 1.4897344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998576 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 = 0.073389102 0 0.45241524 water fraction, min, max = 0.071889466 1.5029358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093098593, Final residual = 8.0958431e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1084908e-08, Final residual = 5.0305694e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433862 0 0.45241529 water fraction, min, max = 0.071844697 1.4847138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338934 0 0.45241529 water fraction, min, max = 0.071889215 1.4928936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998845 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 = 0.073433863 0 0.45241529 water fraction, min, max = 0.071844699 1.4847138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.073389339 0 0.45241529 water fraction, min, max = 0.071889217 1.4928936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998839 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010604488, Final residual = 8.4016687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4610301e-09, Final residual = 1.2777576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433861 0 0.45241529 water fraction, min, max = 0.071844698 1.4846811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389338 0 0.45241529 water fraction, min, max = 0.071889214 1.4928283e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999867 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 = 0.073433861 0 0.45241529 water fraction, min, max = 0.071844698 1.4846811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389338 0 0.45241529 water fraction, min, max = 0.071889214 1.4928283e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998671 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716851e-05, Final residual = 4.9807603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.078145e-09, Final residual = 1.086239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433862 0 0.45241529 water fraction, min, max = 0.071844697 1.4821036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338934 0 0.45241529 water fraction, min, max = 0.071889213 1.4876734e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998702 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 = 0.073433862 0 0.45241529 water fraction, min, max = 0.071844697 1.4821036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338934 0 0.45241529 water fraction, min, max = 0.071889213 1.4876734e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998702 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.3270765e-06, Final residual = 1.5074683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916552e-09, Final residual = 2.8652014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433862 0 0.45241529 water fraction, min, max = 0.071844697 1.4821018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338934 0 0.45241529 water fraction, min, max = 0.071889213 1.4876699e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999987 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 = 0.073433862 0 0.45241529 water fraction, min, max = 0.071844697 1.4821018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338934 0 0.45241529 water fraction, min, max = 0.071889213 1.4876699e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999987 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741972e-06, Final residual = 3.6115206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6457365e-09, Final residual = 1.239346e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 537.34 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.07899051 max: 0.60060293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018786998 -> dtInletScale=319.36981 fluxAdjustedLocalCo dtLocalScale=0.99899612, dtInletScale=319.36981 -> dtScale=0.99899612 deltaT = 3.0223309 Time = 1384.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344917 0 0.45241529 water fraction, min, max = 0.071933642 1.4958148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300523 0 0.45241528 water fraction, min, max = 0.071978043 1.5039598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 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 = 0.073344994 0 0.45241527 water fraction, min, max = 0.07193358 1.4958148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998669 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 = 0.073300581 0 0.45241522 water fraction, min, max = 0.071977988 1.5039598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091409103, Final residual = 7.6878134e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6997464e-08, Final residual = 8.3082925e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345105 0 0.45241528 water fraction, min, max = 0.071933454 1.4959624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300822 0 0.45241528 water fraction, min, max = 0.071977733 1.5042538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998913 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 = 0.073345106 0 0.45241529 water fraction, min, max = 0.071933456 1.4959623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.073300821 0 0.45241529 water fraction, min, max = 0.071977735 1.5042538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998909 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010551882, Final residual = 8.607109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.692622e-09, Final residual = 1.305528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345104 0 0.45241528 water fraction, min, max = 0.071933455 1.4959293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330082 0 0.45241528 water fraction, min, max = 0.071977732 1.5041877e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998714 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 = 0.073345104 0 0.45241529 water fraction, min, max = 0.071933455 1.4959293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330082 0 0.45241528 water fraction, min, max = 0.071977732 1.5041877e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998715 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015493e-05, Final residual = 5.2503882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3714859e-09, Final residual = 1.1267218e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345105 0 0.45241529 water fraction, min, max = 0.071933454 1.4959368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300822 0 0.45241528 water fraction, min, max = 0.071977731 1.5042028e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999876 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 = 0.073345105 0 0.45241529 water fraction, min, max = 0.071933454 1.4959368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300822 0 0.45241528 water fraction, min, max = 0.071977731 1.5042028e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999876 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.9727545e-06, Final residual = 1.7134566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823126e-09, Final residual = 3.0598659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345105 0 0.45241529 water fraction, min, max = 0.071933454 1.495935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300822 0 0.45241528 water fraction, min, max = 0.071977731 1.5041991e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998747 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 = 0.073345105 0 0.45241529 water fraction, min, max = 0.071933454 1.495935e-14 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 = 0.073300822 0 0.45241528 water fraction, min, max = 0.071977731 1.5041991e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998747 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.2353031e-06, Final residual = 4.2039257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2148093e-09, Final residual = 1.4705278e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 538.56 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.079082352 max: 0.60055681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018765137 -> dtInletScale=319.74187 fluxAdjustedLocalCo dtLocalScale=0.99907285, dtInletScale=319.74187 -> dtScale=0.99907285 deltaT = 3.0195194 Time = 1387.09 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 = 0.073256628 0 0.45241528 water fraction, min, max = 0.072021931 1.5124572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212463 0 0.45241528 water fraction, min, max = 0.072066103 1.5207152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 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 = 0.073256706 0 0.45241526 water fraction, min, max = 0.072021868 1.5124572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998664 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 = 0.073212522 0 0.4524152 water fraction, min, max = 0.072066047 1.5207152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090154441, Final residual = 7.5451547e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5582231e-08, Final residual = 3.3199894e-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 = 0.073256818 0 0.45241528 water fraction, min, max = 0.072021742 1.5100231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212766 0 0.45241528 water fraction, min, max = 0.07206579 1.5158462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998941 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 = 0.073256818 0 0.45241528 water fraction, min, max = 0.072021744 1.5100231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212764 0 0.45241528 water fraction, min, max = 0.072065792 1.5158462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998933 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010414369, Final residual = 9.1777551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2544062e-09, Final residual = 1.3876924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073256817 0 0.45241528 water fraction, min, max = 0.072021742 1.5125708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212764 0 0.45241528 water fraction, min, max = 0.072065789 1.5209414e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999881 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 = 0.073256817 0 0.45241528 water fraction, min, max = 0.072021742 1.5125708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212764 0 0.45241528 water fraction, min, max = 0.072065789 1.5209414e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999881 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.031107e-05, Final residual = 5.8118659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9323029e-09, Final residual = 1.2453048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073256818 0 0.45241528 water fraction, min, max = 0.072021741 1.5099974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212766 0 0.45241528 water fraction, min, max = 0.072065788 1.5157948e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999884 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 = 0.073256818 0 0.45241528 water fraction, min, max = 0.072021741 1.5099974e-14 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 = 0.073212766 0 0.45241528 water fraction, min, max = 0.072065788 1.5157948e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999884 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7786778e-06, Final residual = 1.9529249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.031032e-09, Final residual = 2.8875263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073256818 0 0.45241528 water fraction, min, max = 0.072021741 1.5099955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212766 0 0.45241528 water fraction, min, max = 0.072065787 1.5157912e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998837 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 = 0.073256818 0 0.45241528 water fraction, min, max = 0.072021741 1.5099955e-14 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 = 0.073212766 0 0.45241528 water fraction, min, max = 0.072065787 1.5157912e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998837 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1387419e-06, Final residual = 5.1978005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.212914e-09, Final residual = 1.782756e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 539.83 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.079203713 max: 0.60063333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018747681 -> dtInletScale=320.03958 fluxAdjustedLocalCo dtLocalScale=0.99894557, dtInletScale=320.03958 -> dtScale=0.99894557 deltaT = 3.0160116 Time = 1390.1 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 = 0.073168813 0 0.45241527 water fraction, min, max = 0.072109746 1.5267374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124889 0 0.45241527 water fraction, min, max = 0.072153676 1.5376836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 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 = 0.073168891 0 0.45241525 water fraction, min, max = 0.072109682 1.5267374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998635 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 = 0.073124949 0 0.45241518 water fraction, min, max = 0.072153619 1.5376836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091085327, Final residual = 7.1366816e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1493896e-08, Final residual = 3.5697154e-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 = 0.073169005 0 0.45241527 water fraction, min, max = 0.072109554 1.5243059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125197 0 0.45241527 water fraction, min, max = 0.072153359 1.5328195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998943 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 = 0.073169006 0 0.45241528 water fraction, min, max = 0.072109556 1.5243059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.073125195 0 0.45241528 water fraction, min, max = 0.072153361 1.5328195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999894 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010304495, Final residual = 9.9018301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9686752e-09, Final residual = 1.4830068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169005 0 0.45241527 water fraction, min, max = 0.072109554 1.5242728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125195 0 0.45241527 water fraction, min, max = 0.072153357 1.5327533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998777 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 = 0.073169004 0 0.45241527 water fraction, min, max = 0.072109554 1.5242728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125195 0 0.45241527 water fraction, min, max = 0.072153358 1.5327533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998777 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.101577e-05, Final residual = 5.6314952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7349777e-09, Final residual = 1.1656046e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169005 0 0.45241527 water fraction, min, max = 0.072109554 1.5242802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125197 0 0.45241527 water fraction, min, max = 0.072153357 1.532768e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998792 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 = 0.073169005 0 0.45241527 water fraction, min, max = 0.072109554 1.5242802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125197 0 0.45241527 water fraction, min, max = 0.072153357 1.532768e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998792 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0168263e-06, Final residual = 2.1189149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888414e-09, Final residual = 3.1370959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169006 0 0.45241527 water fraction, min, max = 0.072109554 1.5242784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125197 0 0.45241527 water fraction, min, max = 0.072153356 1.5327646e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998789 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 = 0.073169006 0 0.45241527 water fraction, min, max = 0.072109554 1.5242784e-14 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 = 0.073125197 0 0.45241527 water fraction, min, max = 0.072153356 1.5327646e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998789 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2464491e-06, Final residual = 6.5812791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5874207e-09, Final residual = 2.334043e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 541.19 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.07931846 max: 0.60057641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018725902 -> dtInletScale=320.4118 fluxAdjustedLocalCo dtLocalScale=0.99904024, dtInletScale=320.4118 -> dtScale=0.99904024 deltaT = 3.0125111 Time = 1393.11 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 = 0.073081487 0 0.45241527 water fraction, min, max = 0.072197072 1.5412425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037808 0 0.45241526 water fraction, min, max = 0.072240758 1.5497204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081566 0 0.45241523 water fraction, min, max = 0.072197007 1.5412425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998633 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 = 0.073037867 0 0.45241516 water fraction, min, max = 0.0722407 1.5497204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091700101, Final residual = 7.0927977e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1046025e-08, Final residual = 4.096361e-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 = 0.073081683 0 0.45241527 water fraction, min, max = 0.072196877 1.5413887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07303812 0 0.45241527 water fraction, min, max = 0.072240436 1.5500117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 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 = 0.073081683 0 0.45241527 water fraction, min, max = 0.072196879 1.5413887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.073038119 0 0.45241527 water fraction, min, max = 0.072240438 1.5500117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010084923, Final residual = 3.988747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561777e-09, Final residual = 5.861026e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081682 0 0.45241527 water fraction, min, max = 0.072196877 1.5413564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038119 0 0.45241526 water fraction, min, max = 0.072240434 1.549947e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998598 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 = 0.073081682 0 0.45241527 water fraction, min, max = 0.072196877 1.5413564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038119 0 0.45241526 water fraction, min, max = 0.072240434 1.549947e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998604 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797184e-05, Final residual = 5.677691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7692643e-09, Final residual = 1.1872458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081683 0 0.45241527 water fraction, min, max = 0.072196876 1.5413635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038121 0 0.45241526 water fraction, min, max = 0.072240433 1.5499614e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998776 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 = 0.073081683 0 0.45241527 water fraction, min, max = 0.072196876 1.5413635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038121 0 0.45241526 water fraction, min, max = 0.072240433 1.5499614e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998776 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375808e-06, Final residual = 2.0239636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921307e-09, Final residual = 3.0603725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081683 0 0.45241527 water fraction, min, max = 0.072196876 1.5465144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038121 0 0.45241526 water fraction, min, max = 0.072240433 1.5602624e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998762 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 = 0.073081683 0 0.45241527 water fraction, min, max = 0.072196876 1.5465144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038121 0 0.45241526 water fraction, min, max = 0.072240433 1.5602624e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998761 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412442e-06, Final residual = 6.8981455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8934254e-09, Final residual = 2.445874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 542.6 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.079430451 max: 0.60051544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018704168 -> dtInletScale=320.78412 fluxAdjustedLocalCo dtLocalScale=0.99914167, dtInletScale=320.78412 -> dtScale=0.99914167 deltaT = 3.0097159 Time = 1396.12 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 = 0.072994647 0 0.45241526 water fraction, min, max = 0.072283912 1.5688522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951203 0 0.45241525 water fraction, min, max = 0.072327362 1.577442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 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 = 0.072994725 0 0.45241522 water fraction, min, max = 0.072283846 1.5688522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998649 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 = 0.072951264 0 0.45241513 water fraction, min, max = 0.072327304 1.577442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009072486, Final residual = 6.7931802e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8058483e-08, Final residual = 2.9817906e-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 = 0.072994844 0 0.45241526 water fraction, min, max = 0.072283715 1.5689984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295152 0 0.45241526 water fraction, min, max = 0.072327036 1.5777333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 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 = 0.072994845 0 0.45241526 water fraction, min, max = 0.072283717 1.5689984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951519 0 0.45241526 water fraction, min, max = 0.072327038 1.5777333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998901 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010050255, Final residual = 9.4359037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5180381e-09, Final residual = 1.4332228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994845 0 0.45241526 water fraction, min, max = 0.072283714 1.5663923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295152 0 0.45241525 water fraction, min, max = 0.072327033 1.5725215e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998505 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 = 0.072994844 0 0.45241526 water fraction, min, max = 0.072283715 1.5663923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295152 0 0.45241526 water fraction, min, max = 0.072327034 1.5725215e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998508 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268832e-05, Final residual = 4.7761109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8749972e-09, Final residual = 1.0248907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994845 0 0.45241526 water fraction, min, max = 0.072283714 1.5638247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951521 0 0.45241525 water fraction, min, max = 0.072327033 1.5673865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998651 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 = 0.072994845 0 0.45241526 water fraction, min, max = 0.072283714 1.5638247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951521 0 0.45241525 water fraction, min, max = 0.072327033 1.5673865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998651 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.898404e-06, Final residual = 1.6660651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647126e-09, Final residual = 2.5625254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994845 0 0.45241526 water fraction, min, max = 0.072283714 1.5689722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951522 0 0.45241525 water fraction, min, max = 0.072327032 1.5776808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998619 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 = 0.072994845 0 0.45241526 water fraction, min, max = 0.072283714 1.5689722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951522 0 0.45241525 water fraction, min, max = 0.072327032 1.5776808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998618 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.1997085e-06, Final residual = 4.2984892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3131517e-09, Final residual = 1.5401108e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 544 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.079551698 max: 0.60057117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018686813 -> dtInletScale=321.08203 fluxAdjustedLocalCo dtLocalScale=0.99904895, dtInletScale=321.08203 -> dtScale=0.99904895 deltaT = 3.0062284 Time = 1399.13 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 = 0.072908296 0 0.45241525 water fraction, min, max = 0.072370263 1.5863809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865101 0 0.45241524 water fraction, min, max = 0.072413464 1.595081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 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 = 0.072908375 0 0.45241519 water fraction, min, max = 0.072370196 1.5863809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998675 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 = 0.072865162 0 0.45241508 water fraction, min, max = 0.072413405 1.595081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089717042, Final residual = 6.6396995e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6510325e-08, Final residual = 2.4845706e-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 = 0.072908495 0 0.45241525 water fraction, min, max = 0.072370064 1.5865268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865421 0 0.45241525 water fraction, min, max = 0.072413136 1.5953718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998864 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 = 0.072908496 0 0.45241525 water fraction, min, max = 0.072370066 1.5865268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.072865419 0 0.45241525 water fraction, min, max = 0.072413138 1.5953718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 9.856187e-05, Final residual = 9.1186266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2116523e-09, Final residual = 1.4106045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908494 0 0.45241525 water fraction, min, max = 0.072370065 1.5813516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865418 0 0.45241524 water fraction, min, max = 0.072413135 1.5850219e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998561 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 = 0.072908494 0 0.45241525 water fraction, min, max = 0.072370065 1.5813516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865418 0 0.45241525 water fraction, min, max = 0.072413135 1.5850219e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998562 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919237e-05, Final residual = 4.0060788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.106748e-09, Final residual = 8.9753955e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908495 0 0.45241525 water fraction, min, max = 0.072370065 1.5865025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865419 0 0.45241524 water fraction, min, max = 0.072413135 1.5953231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998637 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 = 0.072908495 0 0.45241525 water fraction, min, max = 0.072370065 1.5865025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865419 0 0.45241524 water fraction, min, max = 0.072413135 1.5953231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998637 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.6417145e-06, Final residual = 1.520653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246234e-09, Final residual = 2.344886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908495 0 0.45241525 water fraction, min, max = 0.072370064 1.5865011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286542 0 0.45241524 water fraction, min, max = 0.072413134 1.5953202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998627 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 = 0.072908495 0 0.45241525 water fraction, min, max = 0.072370064 1.5865011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286542 0 0.45241524 water fraction, min, max = 0.072413134 1.5953202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998627 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.2035342e-06, Final residual = 5.1383712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1609039e-09, Final residual = 1.8406111e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 545.49 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.07965712 max: 0.60044581 fluxAdjustedLocalCo inlet-based: CoInlet=0.001866516 -> dtInletScale=321.45452 fluxAdjustedLocalCo dtLocalScale=0.99925753, dtInletScale=321.45452 -> dtScale=0.99925753 deltaT = 3.0034436 Time = 1402.13 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 = 0.072822433 0 0.45241524 water fraction, min, max = 0.072456126 1.6015629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779476 0 0.45241523 water fraction, min, max = 0.072499088 1.6078057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 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 = 0.072822512 0 0.45241517 water fraction, min, max = 0.072456059 1.6015629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998632 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 = 0.072779538 0 0.45241503 water fraction, min, max = 0.072499029 1.6078057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088177099, Final residual = 6.7700552e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7821994e-08, Final residual = 3.3323995e-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 = 0.072822632 0 0.45241524 water fraction, min, max = 0.072455927 1.6017079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779798 0 0.45241524 water fraction, min, max = 0.072498759 1.6080948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998898 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 = 0.072822633 0 0.45241524 water fraction, min, max = 0.072455929 1.6017079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779796 0 0.45241524 water fraction, min, max = 0.072498761 1.6080948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998886 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 9.7495418e-05, Final residual = 8.8407165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9216053e-09, Final residual = 1.3526503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822633 0 0.45241524 water fraction, min, max = 0.072455927 1.6042477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779796 0 0.45241523 water fraction, min, max = 0.072498757 1.613174e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998633 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 = 0.072822632 0 0.45241524 water fraction, min, max = 0.072455927 1.6042477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779796 0 0.45241524 water fraction, min, max = 0.072498757 1.613174e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998634 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252609e-05, Final residual = 3.102762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2417365e-09, Final residual = 7.1772752e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822633 0 0.45241524 water fraction, min, max = 0.072455926 1.5991135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779798 0 0.45241523 water fraction, min, max = 0.072498756 1.6029062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998676 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 = 0.072822633 0 0.45241524 water fraction, min, max = 0.072455926 1.5991135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779798 0 0.45241523 water fraction, min, max = 0.072498756 1.6029062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998676 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.7347683e-06, Final residual = 8.5658558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.575943e-09, Final residual = 1.8352511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822633 0 0.45241524 water fraction, min, max = 0.072455926 1.6042527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779798 0 0.45241523 water fraction, min, max = 0.072498756 1.6131842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998671 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 = 0.072822633 0 0.45241524 water fraction, min, max = 0.072455926 1.6042527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779798 0 0.45241523 water fraction, min, max = 0.072498756 1.6131842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998671 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830001e-06, Final residual = 3.737605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573195e-09, Final residual = 1.2202056e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 547.03 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.079773752 max: 0.60040678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018647869 -> dtInletScale=321.75258 fluxAdjustedLocalCo dtLocalScale=0.99932249, dtInletScale=321.75258 -> dtScale=0.99932249 deltaT = 3.0013579 Time = 1405.14 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 = 0.072737041 0 0.45241523 water fraction, min, max = 0.072541518 1.622111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694316 0 0.45241521 water fraction, min, max = 0.072584249 1.6310377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 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 = 0.072737121 0 0.45241513 water fraction, min, max = 0.07254145 1.622111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998584 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 = 0.072694378 0 0.45241496 water fraction, min, max = 0.072584189 1.6310377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087470128, Final residual = 6.7908754e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8015868e-08, Final residual = 3.4057424e-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 = 0.072737243 0 0.45241523 water fraction, min, max = 0.072541316 1.6222561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07269464 0 0.45241523 water fraction, min, max = 0.072583917 1.6313269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998861 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737244 0 0.45241523 water fraction, min, max = 0.072541318 1.6222561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 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 = 0.072694638 0 0.45241523 water fraction, min, max = 0.072583919 1.6313269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998853 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174218e-05, Final residual = 9.2960909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3757315e-09, Final residual = 1.4048817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737243 0 0.45241523 water fraction, min, max = 0.072541316 1.6222255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694639 0 0.45241522 water fraction, min, max = 0.072583915 1.6312656e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998563 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 = 0.072737243 0 0.45241523 water fraction, min, max = 0.072541316 1.6222255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694639 0 0.45241523 water fraction, min, max = 0.072583915 1.6312656e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998564 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.9336478e-05, Final residual = 3.8766714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9938242e-09, Final residual = 8.3080817e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737244 0 0.45241523 water fraction, min, max = 0.072541315 1.6222319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694641 0 0.45241522 water fraction, min, max = 0.072583914 1.6312786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998603 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 = 0.072737244 0 0.45241522 water fraction, min, max = 0.072541315 1.6222319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694641 0 0.45241522 water fraction, min, max = 0.072583914 1.6312786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998603 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 5.4332487e-06, Final residual = 1.5218052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161363e-09, Final residual = 2.3979753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737244 0 0.45241523 water fraction, min, max = 0.072541315 1.6247997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694641 0 0.45241522 water fraction, min, max = 0.072583913 1.6364138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998595 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 = 0.072737244 0 0.45241523 water fraction, min, max = 0.072541315 1.6247997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694641 0 0.45241522 water fraction, min, max = 0.072583913 1.6364138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998595 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.072525e-06, Final residual = 4.0028953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.054833e-09, Final residual = 1.3509043e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 548.35 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.079883321 max: 0.60047828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018634919 -> dtInletScale=321.97617 fluxAdjustedLocalCo dtLocalScale=0.99920349, dtInletScale=321.97617 -> dtScale=0.99920349 deltaT = 2.9985807 Time = 1408.13 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 = 0.072652126 0 0.45241522 water fraction, min, max = 0.072626433 1.6454522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609642 0 0.45241519 water fraction, min, max = 0.072668922 1.6544906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999271 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 = 0.072652206 0 0.45241509 water fraction, min, max = 0.072626365 1.6454522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998562 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609705 0 0.45241489 water fraction, min, max = 0.072668862 1.6544906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086930612, Final residual = 6.7391359e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7514229e-08, Final residual = 3.2277941e-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 = 0.07265233 0 0.45241522 water fraction, min, max = 0.072626229 1.6404614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609971 0 0.45241522 water fraction, min, max = 0.072668586 1.6445085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998801 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652331 0 0.45241522 water fraction, min, max = 0.072626232 1.6404614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.072609969 0 0.45241522 water fraction, min, max = 0.072668588 1.6445085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998794 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 9.3163206e-05, Final residual = 9.4076864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4941099e-09, Final residual = 1.4147092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265233 0 0.45241522 water fraction, min, max = 0.072626229 1.6507005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609969 0 0.45241521 water fraction, min, max = 0.072668585 1.6649855e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998589 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 = 0.072652329 0 0.45241522 water fraction, min, max = 0.072626229 1.6507005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609969 0 0.45241521 water fraction, min, max = 0.072668585 1.6649855e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998589 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698381e-05, Final residual = 4.2783498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.434231e-09, Final residual = 9.0129497e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265233 0 0.45241522 water fraction, min, max = 0.072626229 1.6430047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609971 0 0.45241521 water fraction, min, max = 0.072668584 1.6495949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998619 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 = 0.07265233 0 0.45241521 water fraction, min, max = 0.072626229 1.6430047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609971 0 0.45241521 water fraction, min, max = 0.072668584 1.6495949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998619 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.2299318e-06, Final residual = 1.3874663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.482595e-09, Final residual = 2.098957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265233 0 0.45241522 water fraction, min, max = 0.072626229 1.6455707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609971 0 0.45241521 water fraction, min, max = 0.072668583 1.6547266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998614 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 = 0.07265233 0 0.45241521 water fraction, min, max = 0.072626229 1.6455707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609971 0 0.45241521 water fraction, min, max = 0.072668583 1.6547266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998614 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183298e-06, Final residual = 3.897485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9014416e-09, Final residual = 1.294108e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 549.75 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.079980354 max: 0.60041538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018617677 -> dtInletScale=322.27437 fluxAdjustedLocalCo dtLocalScale=0.99930818, dtInletScale=322.27437 -> dtScale=0.99930818 deltaT = 2.9965008 Time = 1411.13 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 = 0.07256769 0 0.45241521 water fraction, min, max = 0.072710869 1.6638776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252544 0 0.45241517 water fraction, min, max = 0.072753124 1.6730286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 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 = 0.072567771 0 0.45241504 water fraction, min, max = 0.0727108 1.6638776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998584 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 = 0.072525504 0 0.4524148 water fraction, min, max = 0.072753063 1.6730286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008651845, Final residual = 6.4208274e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4311234e-08, Final residual = 2.6848657e-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 = 0.072567897 0 0.45241521 water fraction, min, max = 0.072710663 1.6588883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525774 0 0.45241521 water fraction, min, max = 0.072752783 1.6630494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998825 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 = 0.072567897 0 0.45241521 water fraction, min, max = 0.072710665 1.6588883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.072525772 0 0.45241521 water fraction, min, max = 0.072752785 1.6630494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998822 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 9.1347832e-05, Final residual = 9.0533641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1273678e-09, Final residual = 1.3911889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567896 0 0.45241521 water fraction, min, max = 0.072710663 1.6588578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525772 0 0.4524152 water fraction, min, max = 0.072752782 1.6629885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998696 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 = 0.072567896 0 0.45241521 water fraction, min, max = 0.072710663 1.6588578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525772 0 0.4524152 water fraction, min, max = 0.072752782 1.6629885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998696 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473633e-05, Final residual = 4.4725998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249358e-09, Final residual = 1.0026804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567897 0 0.45241521 water fraction, min, max = 0.072710662 1.6639969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525774 0 0.4524152 water fraction, min, max = 0.072752781 1.6732661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998716 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 = 0.072567897 0 0.4524152 water fraction, min, max = 0.072710662 1.6639969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525774 0 0.4524152 water fraction, min, max = 0.072752781 1.6732661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998716 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.075118e-06, Final residual = 9.7893349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7965366e-09, Final residual = 2.1771046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567897 0 0.45241521 water fraction, min, max = 0.072710662 1.6639955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525774 0 0.4524152 water fraction, min, max = 0.072752781 1.6732632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998717 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 = 0.072567897 0 0.4524152 water fraction, min, max = 0.072710662 1.6639955e-14 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 = 0.072525774 0 0.4524152 water fraction, min, max = 0.072752781 1.6732632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998717 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.811976e-06, Final residual = 3.5549762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5738428e-09, Final residual = 1.1052825e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 551.33 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.080100917 max: 0.60048146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018604763 -> dtInletScale=322.49806 fluxAdjustedLocalCo dtLocalScale=0.99919821, dtInletScale=322.49806 -> dtScale=0.99919821 deltaT = 2.9937314 Time = 1414.12 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 = 0.072483739 0 0.45241519 water fraction, min, max = 0.072794821 1.6825239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441735 0 0.45241513 water fraction, min, max = 0.072836829 1.6917847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 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 = 0.07248382 0 0.45241496 water fraction, min, max = 0.07279475 1.6825239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998606 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 = 0.072441799 0 0.45241467 water fraction, min, max = 0.072836767 1.6917847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008496983, Final residual = 6.6452327e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6566832e-08, Final residual = 2.9338998e-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 = 0.072483947 0 0.4524152 water fraction, min, max = 0.072794612 1.6775372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442073 0 0.45241519 water fraction, min, max = 0.072836485 1.6818106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998902 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 = 0.072483948 0 0.4524152 water fraction, min, max = 0.072794614 1.6775372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.072442071 0 0.45241519 water fraction, min, max = 0.072836487 1.6818106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999989 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 9.1424259e-05, Final residual = 7.5770002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7121131e-09, Final residual = 1.1664901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483948 0 0.45241519 water fraction, min, max = 0.072794612 1.6826359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442072 0 0.45241519 water fraction, min, max = 0.072836482 1.6920075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998671 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 = 0.072483947 0 0.45241519 water fraction, min, max = 0.072794612 1.6826359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442072 0 0.45241519 water fraction, min, max = 0.072836483 1.6920075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998672 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.808553e-05, Final residual = 3.7445893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8992402e-09, Final residual = 8.3726999e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483948 0 0.45241519 water fraction, min, max = 0.072794611 1.6800781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442074 0 0.45241519 water fraction, min, max = 0.072836481 1.6868922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998726 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 = 0.072483948 0 0.45241519 water fraction, min, max = 0.072794611 1.6800781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442073 0 0.45241518 water fraction, min, max = 0.072836481 1.6868922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998725 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.9587008e-06, Final residual = 8.2509526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2683822e-09, Final residual = 1.8054914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483948 0 0.45241519 water fraction, min, max = 0.072794611 1.6826411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442074 0 0.45241519 water fraction, min, max = 0.072836481 1.6920179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999871 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 = 0.072483948 0 0.45241519 water fraction, min, max = 0.072794611 1.6826411e-14 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 = 0.072442074 0 0.45241519 water fraction, min, max = 0.072836481 1.6920179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998711 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474075e-06, Final residual = 1.6114438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564853e-09, Final residual = 5.0481408e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 552.54 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.080197266 max: 0.6003674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018587568 -> dtInletScale=322.7964 fluxAdjustedLocalCo dtLocalScale=0.99938805, dtInletScale=322.7964 -> dtScale=0.99938805 deltaT = 2.9916572 Time = 1417.12 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 = 0.072400277 0 0.45241518 water fraction, min, max = 0.072878282 1.7013897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358512 0 0.45241506 water fraction, min, max = 0.072920051 1.7107616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 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 = 0.072400358 0 0.45241484 water fraction, min, max = 0.072878211 1.7013897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998588 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 = 0.072358577 0 0.4524145 water fraction, min, max = 0.072919989 1.7107616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083533551, Final residual = 6.9927924e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0045193e-08, Final residual = 3.2086038e-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 = 0.072400487 0 0.45241519 water fraction, min, max = 0.072878072 1.7015318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358852 0 0.45241518 water fraction, min, max = 0.072919706 1.7110446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 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 = 0.072400488 0 0.45241518 water fraction, min, max = 0.072878075 1.7015318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.07235885 0 0.45241518 water fraction, min, max = 0.072919708 1.7110446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.9855026e-05, Final residual = 7.5466803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6633059e-09, Final residual = 1.1837133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400487 0 0.45241518 water fraction, min, max = 0.072878072 1.7015019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358852 0 0.45241518 water fraction, min, max = 0.072919703 1.7109848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998438 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 = 0.072400487 0 0.45241518 water fraction, min, max = 0.072878072 1.7015019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358852 0 0.45241518 water fraction, min, max = 0.072919703 1.7109848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998446 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694031e-05, Final residual = 2.9659265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1585409e-09, Final residual = 6.8363555e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400488 0 0.45241518 water fraction, min, max = 0.072878071 1.7015085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358854 0 0.45241518 water fraction, min, max = 0.072919701 1.7109979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998646 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 = 0.072400488 0 0.45241517 water fraction, min, max = 0.072878071 1.7015085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358853 0 0.45241517 water fraction, min, max = 0.072919701 1.7109979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998645 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.9144076e-06, Final residual = 7.1231971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1318448e-09, Final residual = 1.5201892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400488 0 0.45241518 water fraction, min, max = 0.072878071 1.6963803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358854 0 0.45241518 water fraction, min, max = 0.072919701 1.7007422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998633 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 = 0.072400488 0 0.45241518 water fraction, min, max = 0.072878071 1.6963803e-14 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 = 0.072358854 0 0.45241518 water fraction, min, max = 0.072919701 1.7007422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998633 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758335e-06, Final residual = 2.0831919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1000479e-09, Final residual = 4.4018751e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 553.75 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.080314365 max: 0.60034284 fluxAdjustedLocalCo inlet-based: CoInlet=0.001857469 -> dtInletScale=323.0202 fluxAdjustedLocalCo dtLocalScale=0.99942892, dtInletScale=323.0202 -> dtScale=0.99942892 deltaT = 2.9895854 Time = 1420.11 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 = 0.072317297 0 0.45241517 water fraction, min, max = 0.072961262 1.7102251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275773 0 0.45241497 water fraction, min, max = 0.073002791 1.7197081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 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 = 0.072317379 0 0.45241467 water fraction, min, max = 0.072961191 1.7102251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998607 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 = 0.072275838 0 0.45241425 water fraction, min, max = 0.073002728 1.7197081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083123903, Final residual = 6.8822514e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8940554e-08, Final residual = 3.444693e-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 = 0.072317508 0 0.45241517 water fraction, min, max = 0.072961051 1.7078049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276115 0 0.45241517 water fraction, min, max = 0.073002443 1.7148668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998852 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 = 0.07231751 0 0.45241517 water fraction, min, max = 0.072961053 1.7078049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276113 0 0.45241517 water fraction, min, max = 0.073002445 1.7148668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998843 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 8.862452e-05, Final residual = 7.85894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9748017e-09, Final residual = 1.2414678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317509 0 0.45241517 water fraction, min, max = 0.07296105 1.705213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276115 0 0.45241517 water fraction, min, max = 0.07300244 1.7096834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998018 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 = 0.072317508 0 0.45241517 water fraction, min, max = 0.07296105 1.705213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276115 0 0.45241517 water fraction, min, max = 0.07300244 1.7096834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998025 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338056e-05, Final residual = 9.6706738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6981106e-09, Final residual = 1.6498241e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231751 0 0.45241517 water fraction, min, max = 0.072961049 1.7103437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276117 0 0.45241517 water fraction, min, max = 0.073002438 1.7199441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998317 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 = 0.07231751 0 0.45241517 water fraction, min, max = 0.072961049 1.7103437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276117 0 0.45241516 water fraction, min, max = 0.073002438 1.7199441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998317 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.7242639e-06, Final residual = 6.2995421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3241359e-09, Final residual = 1.2999049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231751 0 0.45241517 water fraction, min, max = 0.072961049 1.7077801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276117 0 0.45241517 water fraction, min, max = 0.073002438 1.7148172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998265 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 = 0.07231751 0 0.45241517 water fraction, min, max = 0.072961049 1.7077801e-14 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 = 0.072276117 0 0.45241517 water fraction, min, max = 0.073002438 1.7148172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998264 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.651754e-06, Final residual = 1.8695486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867589e-09, Final residual = 5.4735312e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 555.22 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.080407227 max: 0.60030168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018561826 -> dtInletScale=323.24405 fluxAdjustedLocalCo dtLocalScale=0.99949745, dtInletScale=323.24405 -> dtScale=0.99949745 deltaT = 2.987516 Time = 1423.09 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 = 0.072234802 0 0.45241516 water fraction, min, max = 0.073043758 1.7244111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193519 0 0.45241485 water fraction, min, max = 0.073085044 1.734005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 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 = 0.072234884 0 0.45241443 water fraction, min, max = 0.073043685 1.7244111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998649 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 = 0.072193585 0 0.4524139 water fraction, min, max = 0.073084981 1.734005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082196125, Final residual = 7.5497647e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5623555e-08, Final residual = 4.0475605e-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 = 0.072235015 0 0.45241516 water fraction, min, max = 0.073043544 1.7245525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193864 0 0.45241516 water fraction, min, max = 0.073084694 1.7342867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998706 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 = 0.072235016 0 0.45241516 water fraction, min, max = 0.073043547 1.7245525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.072193862 0 0.45241515 water fraction, min, max = 0.073084696 1.7342867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999866 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 8.8330985e-05, Final residual = 8.194952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3002784e-09, Final residual = 1.2765062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235016 0 0.45241516 water fraction, min, max = 0.073043543 1.7219618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193866 0 0.45241515 water fraction, min, max = 0.073084689 1.7291056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998033 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 = 0.072235016 0 0.45241516 water fraction, min, max = 0.073043543 1.7219618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193866 0 0.45241515 water fraction, min, max = 0.073084689 1.7291056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998039 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802661e-05, Final residual = 8.435264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.456823e-09, Final residual = 1.493147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235017 0 0.45241516 water fraction, min, max = 0.073043542 1.7270901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193868 0 0.45241515 water fraction, min, max = 0.073084688 1.7393615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998282 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 = 0.072235017 0 0.45241516 water fraction, min, max = 0.073043542 1.7270901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193868 0 0.45241515 water fraction, min, max = 0.073084688 1.7393615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998282 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.549049e-06, Final residual = 5.8624067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8897408e-09, Final residual = 1.2326144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235017 0 0.45241516 water fraction, min, max = 0.073043542 1.7270887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193868 0 0.45241515 water fraction, min, max = 0.073084687 1.7393587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998251 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 = 0.072235017 0 0.45241516 water fraction, min, max = 0.073043542 1.7270887e-14 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 = 0.072193868 0 0.45241515 water fraction, min, max = 0.073084687 1.7393587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999825 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178547e-06, Final residual = 1.5345506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864505e-09, Final residual = 4.4998927e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 556.68 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.080507207 max: 0.60023523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018548978 -> dtInletScale=323.46796 fluxAdjustedLocalCo dtLocalScale=0.99960811, dtInletScale=323.46796 -> dtScale=0.99960811 deltaT = 2.9861377 Time = 1426.08 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 = 0.072152787 0 0.45241515 water fraction, min, max = 0.073125772 1.7516249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111739 0 0.45241468 water fraction, min, max = 0.073166824 1.7638912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 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 = 0.07215287 0 0.45241412 water fraction, min, max = 0.073125699 1.7516249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998705 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111806 0 0.45241344 water fraction, min, max = 0.07316676 1.7638912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008241384, Final residual = 7.2485316e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2601673e-08, Final residual = 3.9227655e-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 = 0.072153004 0 0.45241515 water fraction, min, max = 0.073125555 1.7492061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112091 0 0.45241515 water fraction, min, max = 0.073166468 1.7590523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998741 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 = 0.072153004 0 0.45241511 water fraction, min, max = 0.073125558 1.7492061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 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 = 0.072112089 0 0.4524151 water fraction, min, max = 0.073166469 1.7590523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998715 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.7151412e-05, Final residual = 8.9032543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9858082e-09, Final residual = 1.3608703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153005 0 0.45241515 water fraction, min, max = 0.073125554 1.7517369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112093 0 0.45241514 water fraction, min, max = 0.073166462 1.7641137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998565 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 = 0.072153005 0 0.45241515 water fraction, min, max = 0.073125554 1.7517369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112093 0 0.45241514 water fraction, min, max = 0.073166463 1.7641137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998569 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863583e-05, Final residual = 3.5662816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7514056e-09, Final residual = 8.2663939e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153006 0 0.45241515 water fraction, min, max = 0.073125553 1.7491828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112095 0 0.45241514 water fraction, min, max = 0.073166461 1.7590058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998689 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 = 0.072153006 0 0.45241515 water fraction, min, max = 0.073125553 1.7491828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112095 0 0.45241514 water fraction, min, max = 0.073166461 1.7590058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998689 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179057e-06, Final residual = 6.7758294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7953099e-09, Final residual = 1.4598475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153006 0 0.45241515 water fraction, min, max = 0.073125553 1.746621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112095 0 0.45241514 water fraction, min, max = 0.073166461 1.7538824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998678 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 = 0.072153006 0 0.45241515 water fraction, min, max = 0.073125553 1.746621e-14 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 = 0.072112095 0 0.45241514 water fraction, min, max = 0.073166461 1.7538824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998676 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084213e-06, Final residual = 1.435423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5844039e-09, Final residual = 4.9127635e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 558.05 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.080670304 max: 0.60032554 fluxAdjustedLocalCo inlet-based: CoInlet=0.001854042 -> dtInletScale=323.61726 fluxAdjustedLocalCo dtLocalScale=0.99945773, dtInletScale=323.61726 -> dtScale=0.99945773 deltaT = 2.9840721 Time = 1429.06 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 = 0.072071261 0 0.45241514 water fraction, min, max = 0.073207299 1.7611402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07203046 0 0.45241448 water fraction, min, max = 0.073248103 1.7683979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 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 = 0.072071343 0 0.45241374 water fraction, min, max = 0.073207224 1.7611402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999877 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 = 0.072030527 0 0.45241288 water fraction, min, max = 0.073248038 1.7683979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081187485, Final residual = 7.4334467e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4450524e-08, Final residual = 3.7082165e-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 = 0.072071481 0 0.45241514 water fraction, min, max = 0.073207079 1.7638391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030818 0 0.45241513 water fraction, min, max = 0.073247741 1.7737946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999895 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 = 0.072071481 0 0.45241502 water fraction, min, max = 0.073207081 1.7638391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.072030817 0 0.45241501 water fraction, min, max = 0.073247743 1.7737945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998946 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.539366e-05, Final residual = 8.4769559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5720972e-09, Final residual = 1.3046035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071482 0 0.45241514 water fraction, min, max = 0.073207078 1.758691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030819 0 0.45241513 water fraction, min, max = 0.073247737 1.763499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998685 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 = 0.072071481 0 0.45241514 water fraction, min, max = 0.073207078 1.758691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030819 0 0.45241513 water fraction, min, max = 0.073247737 1.763499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998685 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010979e-05, Final residual = 4.1388045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3047467e-09, Final residual = 9.0274757e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071482 0 0.45241514 water fraction, min, max = 0.073207077 1.7612566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030821 0 0.45241513 water fraction, min, max = 0.073247736 1.7686299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998728 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 = 0.072071482 0 0.45241514 water fraction, min, max = 0.073207077 1.7612566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030821 0 0.45241513 water fraction, min, max = 0.073247736 1.7686299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998728 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.4646143e-06, Final residual = 7.6440028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.651268e-09, Final residual = 1.6747838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071482 0 0.45241514 water fraction, min, max = 0.073207077 1.7638144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030821 0 0.45241513 water fraction, min, max = 0.073247735 1.7737452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998718 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 = 0.072071482 0 0.45241514 water fraction, min, max = 0.073207077 1.7638144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030821 0 0.45241513 water fraction, min, max = 0.073247735 1.7737452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998718 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.575375e-06, Final residual = 2.8523347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9158547e-09, Final residual = 9.4329762e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 559.42 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.080782053 max: 0.60026508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018527595 -> dtInletScale=323.84127 fluxAdjustedLocalCo dtLocalScale=0.9995584, dtInletScale=323.84127 -> dtScale=0.9995584 deltaT = 2.9826964 Time = 1432.05 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 = 0.071990227 0 0.45241512 water fraction, min, max = 0.073288332 1.783673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949667 0 0.45241425 water fraction, min, max = 0.073328895 1.7936009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 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 = 0.071990309 0 0.4524133 water fraction, min, max = 0.073288257 1.783673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 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 = 0.071949735 0 0.45241225 water fraction, min, max = 0.07332883 1.7936009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079189255, Final residual = 1.1613231e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639836e-08, Final residual = 3.8702825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990449 0 0.45241513 water fraction, min, max = 0.07328811 1.7838131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950029 0 0.45241512 water fraction, min, max = 0.07332853 1.7938797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998913 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 = 0.07199045 0 0.45241497 water fraction, min, max = 0.073288113 1.7838131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.071950028 0 0.45241496 water fraction, min, max = 0.073328533 1.7938797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999891 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 8.5398477e-05, Final residual = 7.7988629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8869092e-09, Final residual = 1.1950446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199045 0 0.45241513 water fraction, min, max = 0.073288109 1.7837837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950031 0 0.45241512 water fraction, min, max = 0.073328526 1.793821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998715 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 = 0.07199045 0 0.45241512 water fraction, min, max = 0.073288109 1.7837837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950031 0 0.45241512 water fraction, min, max = 0.073328526 1.793821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998716 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760318e-05, Final residual = 3.4516833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5765095e-09, Final residual = 7.1147503e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990451 0 0.45241512 water fraction, min, max = 0.073288108 1.7837901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950033 0 0.45241512 water fraction, min, max = 0.073328525 1.7938337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 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 = 0.071990451 0 0.45241512 water fraction, min, max = 0.073288108 1.7837901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950033 0 0.45241512 water fraction, min, max = 0.073328525 1.7938337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.3538119e-06, Final residual = 6.3076241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3232488e-09, Final residual = 1.3950019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990451 0 0.45241512 water fraction, min, max = 0.073288108 1.7786713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950033 0 0.45241512 water fraction, min, max = 0.073328524 1.7835968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998751 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 = 0.071990451 0 0.45241512 water fraction, min, max = 0.073288108 1.7786713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950033 0 0.45241512 water fraction, min, max = 0.073328524 1.7835968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998751 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224396e-06, Final residual = 2.3340293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363797e-09, Final residual = 7.8234745e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 560.64 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.080882491 max: 0.60029658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018519053 -> dtInletScale=323.99064 fluxAdjustedLocalCo dtLocalScale=0.99950594, dtInletScale=323.99064 -> dtScale=0.99950594 deltaT = 2.9806346 Time = 1435.03 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 = 0.07190969 0 0.45241511 water fraction, min, max = 0.073368869 1.7910769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869382 0 0.45241402 water fraction, min, max = 0.07340918 1.7985569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 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 = 0.071909772 0 0.45241286 water fraction, min, max = 0.073368793 1.7910769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998761 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186945 0 0.4524116 water fraction, min, max = 0.073409113 1.7985569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077176293, Final residual = 1.3253037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286737e-08, Final residual = 4.281071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909913 0 0.45241512 water fraction, min, max = 0.073368646 1.7912159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869747 0 0.45241511 water fraction, min, max = 0.073408814 1.7988341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998901 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 = 0.071909914 0 0.45241492 water fraction, min, max = 0.073368649 1.7912159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.071869745 0 0.45241491 water fraction, min, max = 0.073408816 1.7988341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.2934951e-05, Final residual = 7.5284417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6295716e-09, Final residual = 1.1785232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909914 0 0.45241511 water fraction, min, max = 0.073368645 1.7911865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869747 0 0.45241511 water fraction, min, max = 0.07340881 1.7987753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 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 = 0.071909913 0 0.45241511 water fraction, min, max = 0.073368645 1.7911865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869747 0 0.45241511 water fraction, min, max = 0.07340881 1.7987753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998758 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921793e-05, Final residual = 3.2316136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865393e-09, Final residual = 7.0880736e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909914 0 0.45241511 water fraction, min, max = 0.073368645 1.7911928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869749 0 0.45241511 water fraction, min, max = 0.073408809 1.7987879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998792 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 = 0.071909914 0 0.45241511 water fraction, min, max = 0.073368645 1.7911928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869749 0 0.45241511 water fraction, min, max = 0.073408809 1.7987879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998792 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.0771336e-06, Final residual = 4.8323055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8593916e-09, Final residual = 1.046826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909914 0 0.45241511 water fraction, min, max = 0.073368645 1.7911914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869749 0 0.45241511 water fraction, min, max = 0.073408809 1.798785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 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 = 0.071909914 0 0.45241511 water fraction, min, max = 0.073368645 1.7911914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869749 0 0.45241511 water fraction, min, max = 0.073408809 1.798785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998783 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638786e-06, Final residual = 2.3442935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3409108e-09, Final residual = 7.8521455e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 561.95 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.080976026 max: 0.60015953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018506252 -> dtInletScale=324.21475 fluxAdjustedLocalCo dtLocalScale=0.99973419, dtInletScale=324.21475 -> dtScale=0.99973419 deltaT = 2.9792613 Time = 1438.01 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 = 0.071829649 0 0.4524151 water fraction, min, max = 0.073448911 1.8089328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789583 0 0.45241378 water fraction, min, max = 0.073488978 1.8190806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 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 = 0.07182973 0 0.4524124 water fraction, min, max = 0.073448833 1.8089328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789652 0 0.45241093 water fraction, min, max = 0.073488911 1.8190806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076539565, Final residual = 1.5188346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196048e-08, Final residual = 4.8300804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829873 0 0.45241511 water fraction, min, max = 0.073448686 1.8090719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178995 0 0.4524151 water fraction, min, max = 0.073488611 1.8193575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998933 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829873 0 0.45241487 water fraction, min, max = 0.073448689 1.8090719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 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 = 0.071789948 0 0.45241486 water fraction, min, max = 0.073488613 1.8193575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998931 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.2212382e-05, Final residual = 7.7700734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8807835e-09, Final residual = 1.2205924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829873 0 0.4524151 water fraction, min, max = 0.073448686 1.8064852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178995 0 0.4524151 water fraction, min, max = 0.073488607 1.8141844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998445 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 = 0.071829873 0 0.4524151 water fraction, min, max = 0.073448686 1.8064852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178995 0 0.4524151 water fraction, min, max = 0.073488607 1.8141844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998447 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404568e-05, Final residual = 7.9893571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0310406e-09, Final residual = 1.4464404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829874 0 0.4524151 water fraction, min, max = 0.073448686 1.8064916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789952 0 0.4524151 water fraction, min, max = 0.073488606 1.8141973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998551 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 = 0.071829874 0 0.4524151 water fraction, min, max = 0.073448686 1.8064916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789952 0 0.45241509 water fraction, min, max = 0.073488606 1.8141973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999855 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.1172411e-06, Final residual = 4.8252204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.860496e-09, Final residual = 1.0674521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829874 0 0.4524151 water fraction, min, max = 0.073448685 1.809047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789952 0 0.4524151 water fraction, min, max = 0.073488606 1.8193077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998531 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 = 0.071829874 0 0.4524151 water fraction, min, max = 0.073448685 1.809047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789952 0 0.4524151 water fraction, min, max = 0.073488606 1.8193077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998532 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519379e-06, Final residual = 1.6921592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073065e-09, Final residual = 5.1316242e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 563.41 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.081076634 max: 0.60015336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018497726 -> dtInletScale=324.3642 fluxAdjustedLocalCo dtLocalScale=0.99974447, dtInletScale=324.3642 -> dtScale=0.99974447 deltaT = 2.977889 Time = 1440.98 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 = 0.071750095 0 0.45241509 water fraction, min, max = 0.073528464 1.8270097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710273 0 0.45241353 water fraction, min, max = 0.073568288 1.8347117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 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 = 0.071750176 0 0.45241192 water fraction, min, max = 0.073528387 1.8270097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998674 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 = 0.071710342 0 0.45241024 water fraction, min, max = 0.073568221 1.8347117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075615406, Final residual = 1.6751792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779541e-08, Final residual = 5.2652916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750319 0 0.45241509 water fraction, min, max = 0.07352824 1.8297037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710641 0 0.45241509 water fraction, min, max = 0.07356792 1.8400985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998856 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 = 0.07175032 0 0.45241482 water fraction, min, max = 0.073528242 1.8297037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710639 0 0.45241482 water fraction, min, max = 0.073567922 1.8400985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998833 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 8.089668e-05, Final residual = 7.6072028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7309722e-09, Final residual = 1.189605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175032 0 0.45241509 water fraction, min, max = 0.07352824 1.8271173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710641 0 0.45241509 water fraction, min, max = 0.073567917 1.834926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998343 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 = 0.071750319 0 0.45241509 water fraction, min, max = 0.07352824 1.8271173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171064 0 0.45241508 water fraction, min, max = 0.073567918 1.834926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998345 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590537e-05, Final residual = 8.3987005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.434017e-09, Final residual = 1.4653885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175032 0 0.45241509 water fraction, min, max = 0.073528239 1.8296802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710642 0 0.45241508 water fraction, min, max = 0.073567916 1.8400514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998444 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 = 0.07175032 0 0.45241509 water fraction, min, max = 0.073528239 1.8296802e-14 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 = 0.071710642 0 0.45241508 water fraction, min, max = 0.073567917 1.8400514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998444 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.1616516e-06, Final residual = 5.9599915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9735164e-09, Final residual = 1.3141397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175032 0 0.45241509 water fraction, min, max = 0.073528239 1.8296786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710642 0 0.45241508 water fraction, min, max = 0.073567916 1.8400483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998431 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 = 0.07175032 0 0.45241509 water fraction, min, max = 0.073528239 1.8296786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710642 0 0.45241508 water fraction, min, max = 0.073567916 1.8400483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998431 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985842e-06, Final residual = 2.2720289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677821e-09, Final residual = 5.9722587e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 564.67 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.081178139 max: 0.60012705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018489206 -> dtInletScale=324.51367 fluxAdjustedLocalCo dtLocalScale=0.99978829, dtInletScale=324.51367 -> dtScale=0.99978829 deltaT = 2.9772032 Time = 1443.96 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 = 0.071671019 0 0.45241508 water fraction, min, max = 0.07360754 1.8478616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631432 0 0.45241328 water fraction, min, max = 0.073647129 1.855675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 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 = 0.071671101 0 0.45241144 water fraction, min, max = 0.073607462 1.8478616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998588 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631501 0 0.45240954 water fraction, min, max = 0.073647061 1.855675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075977931, Final residual = 1.3931166e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954785e-08, Final residual = 4.4671123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671245 0 0.45241508 water fraction, min, max = 0.073607314 1.8505556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631801 0 0.45241507 water fraction, min, max = 0.07364676 1.8610617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998793 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 = 0.071671245 0 0.45241479 water fraction, min, max = 0.073607317 1.8505556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 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 = 0.071631799 0 0.45241478 water fraction, min, max = 0.073646762 1.8610617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1247359e-05, Final residual = 6.5798005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7024228e-09, Final residual = 1.0156871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671244 0 0.45241508 water fraction, min, max = 0.073607315 1.8479692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716318 0 0.45241507 water fraction, min, max = 0.073646758 1.8558891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998543 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 = 0.071671244 0 0.45241507 water fraction, min, max = 0.073607315 1.8479692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716318 0 0.45241507 water fraction, min, max = 0.073646758 1.8558891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998547 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721898e-05, Final residual = 7.6096088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6455036e-09, Final residual = 1.1123038e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671245 0 0.45241507 water fraction, min, max = 0.073607314 1.8505319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631801 0 0.45241507 water fraction, min, max = 0.073646757 1.8610143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998628 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 = 0.071671245 0 0.45241507 water fraction, min, max = 0.073607314 1.8505319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631801 0 0.45241506 water fraction, min, max = 0.073646757 1.8610143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998628 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.1934377e-06, Final residual = 6.254831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2776193e-09, Final residual = 1.3984998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671245 0 0.45241507 water fraction, min, max = 0.073607314 1.8505305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631802 0 0.45241507 water fraction, min, max = 0.073646757 1.8610113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 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 = 0.071671245 0 0.45241507 water fraction, min, max = 0.073607314 1.8505305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631802 0 0.45241507 water fraction, min, max = 0.073646757 1.8610113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674727e-06, Final residual = 2.6773937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061685e-09, Final residual = 6.525434e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 566.15 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.081295975 max: 0.60024051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018484947 -> dtInletScale=324.58843 fluxAdjustedLocalCo dtLocalScale=0.99959931, dtInletScale=324.58843 -> dtScale=0.99959931 deltaT = 2.9758322 Time = 1446.94 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 = 0.071592422 0 0.45241506 water fraction, min, max = 0.073686137 1.8714891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553078 0 0.45241301 water fraction, min, max = 0.073725482 1.8819668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 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 = 0.071592503 0 0.45241095 water fraction, min, max = 0.073686059 1.8714891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998531 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553147 0 0.45240882 water fraction, min, max = 0.073725415 1.8819668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076814046, Final residual = 7.4651763e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4779226e-08, Final residual = 2.8113901e-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 = 0.071592648 0 0.45241505 water fraction, min, max = 0.073685911 1.8716272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553449 0 0.45241503 water fraction, min, max = 0.073725113 1.8822418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998748 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 = 0.071592648 0 0.45241474 water fraction, min, max = 0.073685914 1.8716272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 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 = 0.071553447 0 0.45241472 water fraction, min, max = 0.073725115 1.8822418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998745 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 7.9204434e-05, Final residual = 7.3613523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4754751e-09, Final residual = 1.12519e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592648 0 0.45241505 water fraction, min, max = 0.073685911 1.8664857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553449 0 0.45241503 water fraction, min, max = 0.07372511 1.8719595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998615 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 = 0.071592648 0 0.45241505 water fraction, min, max = 0.073685911 1.8664857e-14 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 = 0.071553449 0 0.45241503 water fraction, min, max = 0.07372511 1.8719595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998615 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239199e-05, Final residual = 8.2262594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.253241e-09, Final residual = 1.2914573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592648 0 0.45241505 water fraction, min, max = 0.073685911 1.8664921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155345 0 0.45241503 water fraction, min, max = 0.073725109 1.8719723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998631 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 = 0.071592648 0 0.45241504 water fraction, min, max = 0.073685911 1.8664921e-14 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 = 0.07155345 0 0.45241502 water fraction, min, max = 0.073725109 1.8719723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998631 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939529e-06, Final residual = 5.6739519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7149935e-09, Final residual = 1.2790562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592649 0 0.45241505 water fraction, min, max = 0.073685911 1.8690464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155345 0 0.45241503 water fraction, min, max = 0.073725109 1.8770804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999863 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 = 0.071592649 0 0.45241505 water fraction, min, max = 0.073685911 1.8690464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155345 0 0.45241503 water fraction, min, max = 0.073725109 1.8770804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999863 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003396e-06, Final residual = 2.0157599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.019741e-09, Final residual = 6.192033e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 567.64 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.081406283 max: 0.60023633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018476435 -> dtInletScale=324.73797 fluxAdjustedLocalCo dtLocalScale=0.99960628, dtInletScale=324.73797 -> dtScale=0.99960628 deltaT = 2.9744621 Time = 1449.91 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 = 0.071514315 0 0.45241501 water fraction, min, max = 0.073764245 1.8876667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475214 0 0.45241272 water fraction, min, max = 0.073803345 1.898253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 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 = 0.071514395 0 0.45241043 water fraction, min, max = 0.073764166 1.8876667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998498 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 = 0.071475284 0 0.45240807 water fraction, min, max = 0.073803278 1.898253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077161628, Final residual = 6.6211091e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6334591e-08, Final residual = 2.5548814e-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 = 0.071514541 0 0.452415 water fraction, min, max = 0.073764018 1.8852496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475587 0 0.45241496 water fraction, min, max = 0.073802975 1.8934178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998771 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 = 0.071514541 0 0.45241467 water fraction, min, max = 0.073764021 1.8852496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 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 = 0.071475585 0 0.45241463 water fraction, min, max = 0.073802977 1.8934178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998768 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145401e-05, Final residual = 7.2809257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3791183e-09, Final residual = 1.1029168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514541 0 0.45241499 water fraction, min, max = 0.073764019 1.8852194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475586 0 0.45241496 water fraction, min, max = 0.073802973 1.8933573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998687 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 = 0.07151454 0 0.45241499 water fraction, min, max = 0.073764019 1.8852194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475586 0 0.45241496 water fraction, min, max = 0.073802973 1.8933573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998687 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847991e-05, Final residual = 9.3523135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3838646e-09, Final residual = 1.6251989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514541 0 0.45241499 water fraction, min, max = 0.073764018 1.8852257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475587 0 0.45241496 water fraction, min, max = 0.073802972 1.8933701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 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 = 0.071514541 0 0.45241499 water fraction, min, max = 0.073764018 1.8852257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475587 0 0.45241495 water fraction, min, max = 0.073802972 1.8933701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815746e-06, Final residual = 4.5871615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6158389e-09, Final residual = 1.0982975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514541 0 0.45241499 water fraction, min, max = 0.073764018 1.8852243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475587 0 0.45241495 water fraction, min, max = 0.073802972 1.8933671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998706 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 = 0.071514541 0 0.45241499 water fraction, min, max = 0.073764018 1.8852243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475587 0 0.45241495 water fraction, min, max = 0.073802972 1.8933671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998706 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418199e-06, Final residual = 2.1494643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556438e-09, Final residual = 6.8014573e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 569.09 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.081489112 max: 0.60023346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018467928 -> dtInletScale=324.88755 fluxAdjustedLocalCo dtLocalScale=0.99961106, dtInletScale=324.88755 -> dtScale=0.99961106 deltaT = 2.9730929 Time = 1452.88 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 = 0.071436696 0 0.45241492 water fraction, min, max = 0.073841863 1.9015077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139784 0 0.45241238 water fraction, min, max = 0.073880719 1.9096482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 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 = 0.071436776 0 0.45240988 water fraction, min, max = 0.073841784 1.9015077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998493 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 = 0.071397909 0 0.45240728 water fraction, min, max = 0.073880652 1.9096482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075829712, Final residual = 6.841461e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8518941e-08, Final residual = 2.3900806e-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 = 0.071436921 0 0.4524149 water fraction, min, max = 0.073841638 1.9016449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398212 0 0.45241483 water fraction, min, max = 0.073880351 1.9099217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998877 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 = 0.071436922 0 0.45241456 water fraction, min, max = 0.07384164 1.9016449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.071398209 0 0.4524145 water fraction, min, max = 0.073880353 1.9099217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998875 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 7.8936328e-05, Final residual = 7.0315562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1349297e-09, Final residual = 1.0702695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436921 0 0.4524149 water fraction, min, max = 0.073841638 1.9016148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139821 0 0.45241484 water fraction, min, max = 0.073880349 1.9098615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998691 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 = 0.071436921 0 0.4524149 water fraction, min, max = 0.073841638 1.9016148e-14 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 = 0.07139821 0 0.45241484 water fraction, min, max = 0.073880349 1.9098615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998691 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884606e-05, Final residual = 8.4666899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4844393e-09, Final residual = 1.4151074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436922 0 0.45241489 water fraction, min, max = 0.073841638 1.9016211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398212 0 0.45241483 water fraction, min, max = 0.073880348 1.9098741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998715 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 = 0.071436922 0 0.45241489 water fraction, min, max = 0.073841638 1.9016211e-14 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 = 0.071398212 0 0.45241482 water fraction, min, max = 0.073880348 1.9098741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998715 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.9326147e-06, Final residual = 3.8804926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9157987e-09, Final residual = 9.109618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436922 0 0.45241489 water fraction, min, max = 0.073841637 1.9016197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398212 0 0.45241483 water fraction, min, max = 0.073880348 1.9098712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 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 = 0.071436922 0 0.45241489 water fraction, min, max = 0.073841637 1.9016197e-14 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 = 0.071398212 0 0.45241483 water fraction, min, max = 0.073880348 1.9098712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696265e-06, Final residual = 2.0786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022285e-09, Final residual = 6.6277759e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 570.58 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.081578975 max: 0.60020825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018459427 -> dtInletScale=325.03717 fluxAdjustedLocalCo dtLocalScale=0.99965303, dtInletScale=325.03717 -> dtScale=0.99965303 deltaT = 2.9717247 Time = 1455.86 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 = 0.071359564 0 0.45241476 water fraction, min, max = 0.073918995 1.9181204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320951 0 0.45241196 water fraction, min, max = 0.073957608 1.9263696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 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 = 0.071359643 0 0.45240927 water fraction, min, max = 0.073918916 1.9181204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998528 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 = 0.071321021 0 0.45240643 water fraction, min, max = 0.073957541 1.9263696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074297021, Final residual = 7.2658475e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.278925e-08, Final residual = 2.4435986e-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 = 0.071359788 0 0.45241472 water fraction, min, max = 0.073918771 1.9182573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321321 0 0.45241462 water fraction, min, max = 0.073957242 1.9266425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998887 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 = 0.071359789 0 0.45241438 water fraction, min, max = 0.073918774 1.9182573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321319 0 0.45241427 water fraction, min, max = 0.073957244 1.9266425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998882 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 7.8088906e-05, Final residual = 7.2758502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3871449e-09, Final residual = 1.1321886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359788 0 0.45241473 water fraction, min, max = 0.073918771 1.9182274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132132 0 0.45241464 water fraction, min, max = 0.07395724 1.9265827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 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 = 0.071359788 0 0.45241473 water fraction, min, max = 0.073918771 1.9182274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132132 0 0.45241464 water fraction, min, max = 0.07395724 1.9265827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.464957e-05, Final residual = 8.49339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5189766e-09, Final residual = 1.4202304e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359789 0 0.45241472 water fraction, min, max = 0.07391877 1.9207876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321321 0 0.45241461 water fraction, min, max = 0.073957238 1.9317027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998792 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 = 0.071359789 0 0.45241472 water fraction, min, max = 0.073918771 1.9207876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321321 0 0.45241461 water fraction, min, max = 0.073957238 1.9317027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998792 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.8026107e-06, Final residual = 4.6851645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7173238e-09, Final residual = 1.0681722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359789 0 0.45241471 water fraction, min, max = 0.07391877 1.9156784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321321 0 0.4524146 water fraction, min, max = 0.073957238 1.9214849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 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 = 0.071359789 0 0.45241471 water fraction, min, max = 0.07391877 1.9156784e-14 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 = 0.071321321 0 0.4524146 water fraction, min, max = 0.073957238 1.9214849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000372e-06, Final residual = 1.7566247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668889e-09, Final residual = 5.5799698e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 571.9 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.081664499 max: 0.60016218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018450932 -> dtInletScale=325.18682 fluxAdjustedLocalCo dtLocalScale=0.99972977, dtInletScale=325.18682 -> dtScale=0.99972977 deltaT = 2.9703575 Time = 1458.83 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 = 0.071282916 0 0.45241449 water fraction, min, max = 0.073995643 1.9272899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244546 0 0.45241142 water fraction, min, max = 0.074034013 1.9330948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282995 0 0.45240856 water fraction, min, max = 0.073995564 1.9272899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998584 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 = 0.071244615 0 0.45240546 water fraction, min, max = 0.074033946 1.9330948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072712935, Final residual = 8.2501985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2746635e-09, Final residual = 2.3842865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283139 0 0.45241443 water fraction, min, max = 0.07399542 1.9325325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244914 0 0.45241425 water fraction, min, max = 0.074033649 1.9435789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128314 0 0.45241408 water fraction, min, max = 0.073995422 1.9325325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.071244912 0 0.45241391 water fraction, min, max = 0.074033651 1.9435789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998891 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 7.6879866e-05, Final residual = 6.9716329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.084882e-09, Final residual = 1.096809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283139 0 0.45241445 water fraction, min, max = 0.07399542 1.9299498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244912 0 0.45241431 water fraction, min, max = 0.074033647 1.9384136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998762 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 = 0.071283139 0 0.45241445 water fraction, min, max = 0.07399542 1.9299498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244912 0 0.4524143 water fraction, min, max = 0.074033647 1.9384136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998763 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269406e-05, Final residual = 9.7107768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7306659e-09, Final residual = 1.6498941e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128314 0 0.45241443 water fraction, min, max = 0.073995419 1.9299561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244914 0 0.45241426 water fraction, min, max = 0.074033646 1.9384262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998779 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 = 0.07128314 0 0.45241443 water fraction, min, max = 0.07399542 1.9299561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244914 0 0.45241426 water fraction, min, max = 0.074033646 1.9384262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998779 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.7250712e-06, Final residual = 4.1524234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1863642e-09, Final residual = 9.7940514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128314 0 0.45241442 water fraction, min, max = 0.073995419 1.9325079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244914 0 0.45241424 water fraction, min, max = 0.074033646 1.9435296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998778 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 = 0.07128314 0 0.45241442 water fraction, min, max = 0.073995419 1.9325079e-14 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 = 0.071244914 0 0.45241424 water fraction, min, max = 0.074033646 1.9435296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998778 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342759e-06, Final residual = 2.5671671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662819e-09, Final residual = 8.3079681e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 573.2 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.081758621 max: 0.60008241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018442443 -> dtInletScale=325.3365 fluxAdjustedLocalCo dtLocalScale=0.99986267, dtInletScale=325.3365 -> dtScale=0.99986267 deltaT = 2.9696742 Time = 1461.8 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 = 0.071206741 0 0.45241406 water fraction, min, max = 0.074071818 1.9519978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168603 0 0.45241069 water fraction, min, max = 0.074109956 1.960466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 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 = 0.07120682 0 0.45240769 water fraction, min, max = 0.07407174 1.9519978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998631 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 = 0.071168672 0 0.4524043 water fraction, min, max = 0.074109889 1.960466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071632123, Final residual = 8.2061256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2221451e-09, Final residual = 2.3250041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206964 0 0.45241396 water fraction, min, max = 0.074071595 1.9521341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168971 0 0.45241369 water fraction, min, max = 0.074109592 1.9607375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998888 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 = 0.071206965 0 0.45241361 water fraction, min, max = 0.074071598 1.9521341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.071168969 0 0.45241334 water fraction, min, max = 0.074109594 1.9607375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998885 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 7.5618667e-05, Final residual = 7.0970626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2194663e-09, Final residual = 1.1049595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206964 0 0.452414 water fraction, min, max = 0.074071595 1.9521047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116897 0 0.45241378 water fraction, min, max = 0.074109589 1.9606789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998631 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 = 0.071206964 0 0.452414 water fraction, min, max = 0.074071595 1.9521047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116897 0 0.45241377 water fraction, min, max = 0.074109589 1.9606789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998633 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812129e-05, Final residual = 8.5761124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5916573e-09, Final residual = 1.4263761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206965 0 0.45241397 water fraction, min, max = 0.074071594 1.952111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168972 0 0.45241371 water fraction, min, max = 0.074109588 1.9606915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 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 = 0.071206965 0 0.45241397 water fraction, min, max = 0.074071594 1.952111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168972 0 0.45241371 water fraction, min, max = 0.074109588 1.9606915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981418e-06, Final residual = 4.1017863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1290563e-09, Final residual = 1.0035355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206965 0 0.45241396 water fraction, min, max = 0.074071594 1.9495563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168972 0 0.45241369 water fraction, min, max = 0.074109588 1.9555824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998694 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 = 0.071206965 0 0.45241396 water fraction, min, max = 0.074071594 1.9495563e-14 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 = 0.071168972 0 0.45241369 water fraction, min, max = 0.074109588 1.9555824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998694 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990606e-06, Final residual = 3.0154468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0237886e-09, Final residual = 9.4405687e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 574.51 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.081867714 max: 0.60011847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018438201 -> dtInletScale=325.41136 fluxAdjustedLocalCo dtLocalScale=0.99980259, dtInletScale=325.41136 -> dtScale=0.99980259 deltaT = 2.968991 Time = 1464.77 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 = 0.071131031 0 0.4524134 water fraction, min, max = 0.074147528 1.9641609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093126 0 0.45240971 water fraction, min, max = 0.074185433 1.9727393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 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 = 0.071131111 0 0.4524066 water fraction, min, max = 0.074147449 1.9641609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998664 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 = 0.071093196 0 0.45240291 water fraction, min, max = 0.074185365 1.9727393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070954906, Final residual = 8.2928022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3209865e-09, Final residual = 2.3079758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131255 0 0.45241327 water fraction, min, max = 0.074147304 1.96685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093495 0 0.45241287 water fraction, min, max = 0.074185068 1.9781164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998831 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 = 0.071131256 0 0.45241287 water fraction, min, max = 0.074147307 1.96685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.071093493 0 0.45241247 water fraction, min, max = 0.07418507 1.9781164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998825 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 7.5020917e-05, Final residual = 6.7467248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8811771e-09, Final residual = 1.0423857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131256 0 0.45241333 water fraction, min, max = 0.074147303 1.9642679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093495 0 0.45241299 water fraction, min, max = 0.074185065 1.9729524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998555 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 = 0.071131255 0 0.45241332 water fraction, min, max = 0.074147304 1.9642679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093495 0 0.45241298 water fraction, min, max = 0.074185065 1.9729524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998556 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638523e-05, Final residual = 8.3945867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4124979e-09, Final residual = 1.3949728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131256 0 0.45241328 water fraction, min, max = 0.074147303 1.9642742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093496 0 0.45241289 water fraction, min, max = 0.074185064 1.9729649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998616 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 = 0.071131256 0 0.45241328 water fraction, min, max = 0.074147303 1.9642742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093496 0 0.45241289 water fraction, min, max = 0.074185064 1.9729649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998615 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.5071142e-06, Final residual = 3.9774357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306489e-09, Final residual = 9.6314917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131256 0 0.45241326 water fraction, min, max = 0.074147303 1.9642727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093496 0 0.45241286 water fraction, min, max = 0.074185064 1.972962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998597 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 = 0.071131256 0 0.45241326 water fraction, min, max = 0.074147303 1.9642727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093496 0 0.45241286 water fraction, min, max = 0.074185064 1.972962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998597 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573376e-06, Final residual = 9.2547822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2726996e-09, Final residual = 2.4329832e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 575.96 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.081967023 max: 0.6001343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018433959 -> dtInletScale=325.48623 fluxAdjustedLocalCo dtLocalScale=0.99977622, dtInletScale=325.48623 -> dtScale=0.99977622 deltaT = 2.968308 Time = 1467.73 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 = 0.071055789 0 0.45241244 water fraction, min, max = 0.07422277 1.9842034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018117 0 0.45240838 water fraction, min, max = 0.074260442 1.9954449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 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 = 0.071055868 0 0.45240518 water fraction, min, max = 0.074222691 1.9842034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998655 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018186 0 0.45240114 water fraction, min, max = 0.074260374 1.9954449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071156286, Final residual = 7.0197026e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0310265e-08, Final residual = 2.602858e-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 = 0.071056013 0 0.45241226 water fraction, min, max = 0.074222546 1.9843399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018487 0 0.45241168 water fraction, min, max = 0.074260076 1.9957166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998735 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 = 0.071056014 0 0.45241179 water fraction, min, max = 0.074222548 1.9843399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.071018485 0 0.45241121 water fraction, min, max = 0.074260078 1.9957166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998725 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 7.4457958e-05, Final residual = 6.3641122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4985894e-09, Final residual = 9.8514479e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056014 0 0.45241233 water fraction, min, max = 0.074222545 1.9817585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018488 0 0.45241183 water fraction, min, max = 0.074260072 1.990554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998541 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 = 0.071056014 0 0.45241233 water fraction, min, max = 0.074222545 1.9817585e-14 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 = 0.071018488 0 0.45241183 water fraction, min, max = 0.074260072 1.990554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998542 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833695e-05, Final residual = 7.3773545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4081317e-09, Final residual = 1.2297564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056014 0 0.45241227 water fraction, min, max = 0.074222545 1.9792115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018489 0 0.4524117 water fraction, min, max = 0.074260071 1.9854602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998586 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 = 0.071056015 0 0.45241227 water fraction, min, max = 0.074222545 1.9792115e-14 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 = 0.071018489 0 0.45241171 water fraction, min, max = 0.074260071 1.9854602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998585 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535772e-06, Final residual = 4.4286663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4747557e-09, Final residual = 1.0678506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056015 0 0.45241225 water fraction, min, max = 0.074222544 1.9817633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018489 0 0.45241167 water fraction, min, max = 0.074260071 1.9905635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998572 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 = 0.071056015 0 0.45241225 water fraction, min, max = 0.074222544 1.9817633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018489 0 0.45241167 water fraction, min, max = 0.074260071 1.9905635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998572 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834706e-06, Final residual = 1.7566364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651085e-09, Final residual = 5.1772029e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 577.64 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.082066808 max: 0.60014698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018429719 -> dtInletScale=325.56113 fluxAdjustedLocalCo dtLocalScale=0.9997551, dtInletScale=325.56113 -> dtScale=0.9997551 deltaT = 2.9669427 Time = 1470.7 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 = 0.070981025 0 0.45241106 water fraction, min, max = 0.074297534 1.9993611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943595 0 0.45240656 water fraction, min, max = 0.074334963 2.0081588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 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 = 0.070981103 0 0.45240331 water fraction, min, max = 0.074297455 1.9993611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998669 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 = 0.070943665 0 0.45239884 water fraction, min, max = 0.074334895 2.0081588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007093166, Final residual = 6.6674838e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6785863e-08, Final residual = 2.5038144e-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 = 0.070981249 0 0.45241082 water fraction, min, max = 0.07429731 1.999497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943967 0 0.45241 water fraction, min, max = 0.074334597 2.0084294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999871 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 = 0.07098125 0 0.45241032 water fraction, min, max = 0.074297312 1.999497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.070943965 0 0.4524095 water fraction, min, max = 0.074334598 2.0084294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998703 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2906813e-05, Final residual = 6.7490884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8708045e-09, Final residual = 1.0336402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098125 0 0.45241091 water fraction, min, max = 0.074297309 1.9994691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943968 0 0.45241018 water fraction, min, max = 0.074334593 2.0083737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998601 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 = 0.07098125 0 0.4524109 water fraction, min, max = 0.074297309 1.9994691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943968 0 0.45241018 water fraction, min, max = 0.074334593 2.0083737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998601 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144366e-05, Final residual = 8.1346305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1703534e-09, Final residual = 1.3377854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098125 0 0.45241082 water fraction, min, max = 0.074297309 1.9969226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943968 0 0.45241002 water fraction, min, max = 0.074334592 2.003281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998632 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 = 0.070981251 0 0.45241082 water fraction, min, max = 0.074297309 1.9969226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943969 0 0.45241002 water fraction, min, max = 0.074334592 2.003281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998632 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468472e-06, Final residual = 4.5458516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5557405e-09, Final residual = 1.0948278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981251 0 0.4524108 water fraction, min, max = 0.074297308 1.9994738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943969 0 0.45240998 water fraction, min, max = 0.074334592 2.008383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998624 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 = 0.070981251 0 0.4524108 water fraction, min, max = 0.074297308 1.9994738e-14 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 = 0.070943969 0 0.45240998 water fraction, min, max = 0.074334592 2.008383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998624 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097456e-06, Final residual = 2.2092214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2293003e-09, Final residual = 6.8866023e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 579.11 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.082150323 max: 0.6000235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018421241 -> dtInletScale=325.71095 fluxAdjustedLocalCo dtLocalScale=0.99996083, dtInletScale=325.71095 -> dtScale=0.99996083 deltaT = 2.9662603 Time = 1473.67 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 = 0.070906738 0 0.45240911 water fraction, min, max = 0.074371821 2.0223957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869543 0 0.45240411 water fraction, min, max = 0.074409015 2.0364085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 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 = 0.070906817 0 0.45240086 water fraction, min, max = 0.074371741 2.0223957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998696 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 = 0.070869613 0 0.4523959 water fraction, min, max = 0.074408947 2.0364085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069912943, Final residual = 6.9586315e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9680802e-08, Final residual = 3.1109465e-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 = 0.070906964 0 0.45240879 water fraction, min, max = 0.074371596 2.017427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869916 0 0.45240765 water fraction, min, max = 0.074408648 2.0264699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999877 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 = 0.070906964 0 0.45240827 water fraction, min, max = 0.074371598 2.017427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.070869914 0 0.45240713 water fraction, min, max = 0.074408649 2.0264699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998766 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2081964e-05, Final residual = 6.5805173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6996265e-09, Final residual = 1.0123199e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906964 0 0.4524089 water fraction, min, max = 0.074371595 2.017399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869917 0 0.45240787 water fraction, min, max = 0.074408644 2.026414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998614 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 = 0.070906964 0 0.45240889 water fraction, min, max = 0.074371595 2.017399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869917 0 0.45240786 water fraction, min, max = 0.074408644 2.026414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998614 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914401e-05, Final residual = 8.3777085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4108672e-09, Final residual = 1.3867167e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906965 0 0.4524088 water fraction, min, max = 0.074371595 2.0199578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869918 0 0.45240768 water fraction, min, max = 0.074408643 2.0315312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999866 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 = 0.070906965 0 0.4524088 water fraction, min, max = 0.074371595 2.0199578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869918 0 0.45240768 water fraction, min, max = 0.074408643 2.0315312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999866 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.6291222e-06, Final residual = 4.7365328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.763155e-09, Final residual = 1.1337539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906965 0 0.45240877 water fraction, min, max = 0.074371594 2.0174037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869918 0 0.45240763 water fraction, min, max = 0.074408643 2.0264234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998649 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 = 0.070906965 0 0.45240877 water fraction, min, max = 0.074371594 2.0174037e-14 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 = 0.070869918 0 0.45240763 water fraction, min, max = 0.074408643 2.0264234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999865 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144624e-06, Final residual = 2.0383332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541888e-09, Final residual = 4.7443254e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 580.45 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.082240141 max: 0.6000363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018417005 -> dtInletScale=325.78588 fluxAdjustedLocalCo dtLocalScale=0.9999395, dtInletScale=325.78588 -> dtScale=0.9999395 deltaT = 2.9655781 Time = 1476.63 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 = 0.070832922 0 0.45240642 water fraction, min, max = 0.074445637 2.0328905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795961 0 0.45240082 water fraction, min, max = 0.074482596 2.0393577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833 0 0.45239767 water fraction, min, max = 0.074445557 2.0328905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998686 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 = 0.070796031 0 0.45239213 water fraction, min, max = 0.074482528 2.0393577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006854787, Final residual = 8.5172952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5349549e-09, Final residual = 2.456514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833147 0 0.45240599 water fraction, min, max = 0.074445412 2.0355775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796334 0 0.45240443 water fraction, min, max = 0.07448223 2.0447304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999988 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 = 0.070833147 0 0.45240545 water fraction, min, max = 0.074445415 2.0355775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.070796332 0 0.45240389 water fraction, min, max = 0.074482232 2.0447304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998793 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 7.1424171e-05, Final residual = 6.3406934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4656249e-09, Final residual = 9.6447913e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833148 0 0.45240611 water fraction, min, max = 0.074445411 2.0355495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796335 0 0.45240466 water fraction, min, max = 0.074482226 2.0446744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 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 = 0.070833147 0 0.4524061 water fraction, min, max = 0.074445412 2.0355495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796335 0 0.45240465 water fraction, min, max = 0.074482226 2.0446744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998561 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.34989e-05, Final residual = 6.9048413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9589462e-09, Final residual = 1.1596068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833148 0 0.452406 water fraction, min, max = 0.074445411 2.0355556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796336 0 0.45240446 water fraction, min, max = 0.074482225 2.0446868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998592 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 = 0.070833148 0 0.452406 water fraction, min, max = 0.074445411 2.0355556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796336 0 0.45240446 water fraction, min, max = 0.074482225 2.0446868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.4870792e-06, Final residual = 4.571285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5915471e-09, Final residual = 1.1065208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833148 0 0.45240598 water fraction, min, max = 0.074445411 2.0355542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796337 0 0.4524044 water fraction, min, max = 0.074482225 2.0446839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998585 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 = 0.070833148 0 0.45240597 water fraction, min, max = 0.074445411 2.0355542e-14 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 = 0.070796337 0 0.4524044 water fraction, min, max = 0.074482225 2.0446839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998585 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872454e-06, Final residual = 2.2313633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2561252e-09, Final residual = 5.2130232e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 581.93 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.082324237 max: 0.60002874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018412769 -> dtInletScale=325.86082 fluxAdjustedLocalCo dtLocalScale=0.9999521, dtInletScale=325.86082 -> dtScale=0.9999521 deltaT = 2.964896 Time = 1479.6 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 = 0.070759575 0 0.45240275 water fraction, min, max = 0.074518984 2.053813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722849 0 0.45239646 water fraction, min, max = 0.074555708 2.0629421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 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 = 0.070759652 0 0.4523935 water fraction, min, max = 0.074518904 2.053813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722919 0 0.45238729 water fraction, min, max = 0.07455564 2.0629421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067515111, Final residual = 9.147549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1758361e-09, Final residual = 2.7866865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707598 0 0.4524022 water fraction, min, max = 0.074518759 2.0539475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723223 0 0.45240008 water fraction, min, max = 0.074555342 2.0632102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998741 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 = 0.070759801 0 0.45240165 water fraction, min, max = 0.074518761 2.0539475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.070723221 0 0.45239953 water fraction, min, max = 0.074555344 2.0632102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998735 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 7.0333707e-05, Final residual = 6.4718401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6027674e-09, Final residual = 9.8371409e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759801 0 0.45240231 water fraction, min, max = 0.074518758 2.0539195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723224 0 0.45240031 water fraction, min, max = 0.074555338 2.063154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998582 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 = 0.070759801 0 0.4524023 water fraction, min, max = 0.074518758 2.0539195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723224 0 0.4524003 water fraction, min, max = 0.074555338 2.063154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998582 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918024e-05, Final residual = 6.6333635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6840834e-09, Final residual = 1.0985774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759801 0 0.4524022 water fraction, min, max = 0.074518758 2.0539257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723225 0 0.45240011 water fraction, min, max = 0.074555337 2.0631664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998602 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 = 0.070759801 0 0.4524022 water fraction, min, max = 0.074518758 2.0539257e-14 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 = 0.070723225 0 0.45240011 water fraction, min, max = 0.074555337 2.0631664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998602 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213811e-06, Final residual = 3.1297142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1790607e-09, Final residual = 7.5998611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759802 0 0.45240218 water fraction, min, max = 0.074518758 2.0539242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723225 0 0.45240005 water fraction, min, max = 0.074555337 2.0631634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998598 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 = 0.070759801 0 0.45240217 water fraction, min, max = 0.074518758 2.0539242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723225 0 0.45240005 water fraction, min, max = 0.074555337 2.0631634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998598 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910407e-06, Final residual = 9.35647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3465529e-09, Final residual = 1.7078103e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 583.49 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.082429976 max: 0.60001211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018408534 -> dtInletScale=325.93578 fluxAdjustedLocalCo dtLocalScale=0.99997982, dtInletScale=325.93578 -> dtScale=0.99997982 deltaT = 2.9642141 Time = 1482.56 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 = 0.070686698 0 0.45239783 water fraction, min, max = 0.074591861 2.0724021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650206 0 0.45239072 water fraction, min, max = 0.07462835 2.0816408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 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 = 0.070686774 0 0.4523881 water fraction, min, max = 0.074591781 2.0724021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650276 0 0.45238108 water fraction, min, max = 0.074628282 2.0816408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067447456, Final residual = 8.6498414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.670428e-09, Final residual = 2.7376911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070686923 0 0.45239712 water fraction, min, max = 0.074591636 2.0699839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650582 0 0.45239429 water fraction, min, max = 0.074627983 2.0768035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998773 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 = 0.070686924 0 0.45239656 water fraction, min, max = 0.074591638 2.0699839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.07065058 0 0.45239374 water fraction, min, max = 0.074627985 2.0768035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998768 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.9520779e-05, Final residual = 6.5267674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6578472e-09, Final residual = 9.9613283e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070686924 0 0.45239724 water fraction, min, max = 0.074591635 2.0699558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650583 0 0.45239455 water fraction, min, max = 0.074627979 2.0767473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998647 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 = 0.070686924 0 0.45239724 water fraction, min, max = 0.074591635 2.0699558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650583 0 0.45239455 water fraction, min, max = 0.074627979 2.0767473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998647 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825376e-05, Final residual = 4.5799274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464137e-09, Final residual = 6.8147056e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070686925 0 0.45239712 water fraction, min, max = 0.074591634 2.0725145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650584 0 0.45239432 water fraction, min, max = 0.074627979 2.0818645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998678 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 = 0.070686925 0 0.45239712 water fraction, min, max = 0.074591634 2.0725145e-14 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 = 0.070650584 0 0.45239432 water fraction, min, max = 0.074627979 2.0818645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998678 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.3344803e-06, Final residual = 3.3410879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3773087e-09, Final residual = 8.0814426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070686925 0 0.45239709 water fraction, min, max = 0.074591634 2.072513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650585 0 0.45239426 water fraction, min, max = 0.074627978 2.0818614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998675 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 = 0.070686925 0 0.45239709 water fraction, min, max = 0.074591634 2.072513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070650585 0 0.45239426 water fraction, min, max = 0.074627978 2.0818614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998675 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076141e-06, Final residual = 9.1881979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2083561e-09, Final residual = 1.3141235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 584.98 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.082526834 max: 0.59999805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00184043 -> dtInletScale=326.01076 fluxAdjustedLocalCo dtLocalScale=1.0000033, dtInletScale=326.01076 -> dtScale=1.0000033 deltaT = 2.9642141 Time = 1485.53 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 = 0.070614284 0 0.4523913 water fraction, min, max = 0.074664276 2.0912114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578018 0 0.45238322 water fraction, min, max = 0.074700537 2.1005615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 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 = 0.070614359 0 0.45238112 water fraction, min, max = 0.074664194 2.0912114e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998675 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 = 0.070578089 0 0.45237314 water fraction, min, max = 0.074700469 2.1005615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006685147, Final residual = 7.7834462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8060949e-09, Final residual = 2.3991024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07061451 0 0.4523904 water fraction, min, max = 0.074664049 2.0913453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578396 0 0.45238669 water fraction, min, max = 0.074700169 2.1008281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998902 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 = 0.07061451 0 0.45238985 water fraction, min, max = 0.074664051 2.0913453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.070578395 0 0.45238614 water fraction, min, max = 0.074700171 2.1008281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998897 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 7.0007609e-05, Final residual = 6.3880049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5189856e-09, Final residual = 9.7614965e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614512 0 0.45239054 water fraction, min, max = 0.074664048 2.0913173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578399 0 0.45238698 water fraction, min, max = 0.074700164 2.1007722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998711 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 = 0.070614511 0 0.45239054 water fraction, min, max = 0.074664048 2.0913173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578399 0 0.45238697 water fraction, min, max = 0.074700164 2.1007722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683786e-05, Final residual = 5.0735066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1216846e-09, Final residual = 8.012549e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614512 0 0.45239041 water fraction, min, max = 0.074664047 2.0913236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0705784 0 0.45238672 water fraction, min, max = 0.074700163 2.1007847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998759 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 = 0.070614512 0 0.45239041 water fraction, min, max = 0.074664047 2.0913236e-14 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 = 0.0705784 0 0.45238672 water fraction, min, max = 0.074700163 2.1007847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998759 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.2700766e-06, Final residual = 9.7251303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7452071e-09, Final residual = 3.043326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614512 0 0.45239037 water fraction, min, max = 0.074664047 2.0913221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578401 0 0.45238665 water fraction, min, max = 0.074700163 2.1007816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999875 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 = 0.070614512 0 0.45239037 water fraction, min, max = 0.074664047 2.0913221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578401 0 0.45238665 water fraction, min, max = 0.074700163 2.1007816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999875 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650556e-06, Final residual = 9.1426598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1309167e-09, Final residual = 2.0759184e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 586.26 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.082631853 max: 0.60011384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00184043 -> dtInletScale=326.01076 fluxAdjustedLocalCo dtLocalScale=0.9998103, dtInletScale=326.01076 -> dtScale=0.9998103 deltaT = 2.9635322 Time = 1488.49 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 = 0.070542336 0 0.45238277 water fraction, min, max = 0.074736223 2.1102406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506307 0 0.45237355 water fraction, min, max = 0.074772248 2.1196995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 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 = 0.07054241 0 0.45237216 water fraction, min, max = 0.074736142 2.1102406e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999863 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 = 0.070506377 0 0.45236306 water fraction, min, max = 0.074772179 2.1196995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066357724, Final residual = 7.6900996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7181319e-09, Final residual = 2.4089033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542563 0 0.45238165 water fraction, min, max = 0.074735996 2.1103743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506687 0 0.45237683 water fraction, min, max = 0.074771879 2.1199659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 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 = 0.070542563 0 0.45238112 water fraction, min, max = 0.074735999 2.1103743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.070506685 0 0.4523763 water fraction, min, max = 0.074771881 2.1199659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 6.9776824e-05, Final residual = 6.2275966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3355251e-09, Final residual = 9.4486358e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542565 0 0.4523818 water fraction, min, max = 0.074735994 2.1077934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506691 0 0.45237714 water fraction, min, max = 0.074771873 2.1148043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998652 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 = 0.070542564 0 0.45238179 water fraction, min, max = 0.074735994 2.1077934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506691 0 0.45237713 water fraction, min, max = 0.074771873 2.1148043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998653 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764918e-05, Final residual = 5.0987274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1492913e-09, Final residual = 8.0805708e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542565 0 0.45238165 water fraction, min, max = 0.074735994 2.1103525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506692 0 0.45237685 water fraction, min, max = 0.074771872 2.1199223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998691 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 = 0.070542565 0 0.45238165 water fraction, min, max = 0.074735994 2.1103525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506692 0 0.45237685 water fraction, min, max = 0.074771872 2.1199223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999869 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037649e-06, Final residual = 3.5771632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6430768e-09, Final residual = 8.56594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070542565 0 0.45238162 water fraction, min, max = 0.074735994 2.107798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506693 0 0.45237678 water fraction, min, max = 0.074771872 2.1148136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998682 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 = 0.070542565 0 0.45238161 water fraction, min, max = 0.074735994 2.107798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506693 0 0.45237678 water fraction, min, max = 0.074771872 2.1148136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998682 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.028177e-06, Final residual = 9.5841514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6023608e-09, Final residual = 1.4028139e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 587.57 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.082696229 max: 0.60008565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018400067 -> dtInletScale=326.08578 fluxAdjustedLocalCo dtLocalScale=0.99985728, dtInletScale=326.08578 -> dtScale=0.99985728 deltaT = 2.9628505 Time = 1491.45 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 = 0.070470865 0 0.45237175 water fraction, min, max = 0.074807694 2.1218288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435073 0 0.45236119 water fraction, min, max = 0.074843481 2.1288441e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999303 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 = 0.070470937 0 0.45236076 water fraction, min, max = 0.074807612 2.1218288e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998624 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 = 0.070435144 0 0.45235033 water fraction, min, max = 0.074843412 2.1288441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065649032, Final residual = 8.5931269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6298636e-09, Final residual = 2.7010336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471092 0 0.45237038 water fraction, min, max = 0.074807467 2.1245144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435455 0 0.45236419 water fraction, min, max = 0.074843112 2.134214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998822 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 = 0.070471092 0 0.45236987 water fraction, min, max = 0.074807469 2.1245143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.070435454 0 0.45236369 water fraction, min, max = 0.074843114 2.134214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926248e-05, Final residual = 5.892217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137113e-09, Final residual = 9.1505971e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471093 0 0.45237053 water fraction, min, max = 0.074807466 2.1244863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435456 0 0.45236452 water fraction, min, max = 0.074843109 2.134158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998608 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 = 0.070471092 0 0.45237052 water fraction, min, max = 0.074807467 2.1244863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435456 0 0.45236451 water fraction, min, max = 0.074843109 2.134158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998608 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414673e-05, Final residual = 5.7220214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7943417e-09, Final residual = 9.6223554e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471093 0 0.45237037 water fraction, min, max = 0.074807466 2.1219395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435457 0 0.45236421 water fraction, min, max = 0.074843108 2.1290647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998651 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 = 0.070471093 0 0.45237038 water fraction, min, max = 0.074807466 2.1219395e-14 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 = 0.070435457 0 0.45236421 water fraction, min, max = 0.074843108 2.1290647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998651 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060883e-06, Final residual = 3.3183267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.357014e-09, Final residual = 7.9610319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070471093 0 0.45237034 water fraction, min, max = 0.074807466 2.124491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435457 0 0.45236415 water fraction, min, max = 0.074843108 2.1341673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998646 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 = 0.070471093 0 0.45237034 water fraction, min, max = 0.074807466 2.124491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435457 0 0.45236414 water fraction, min, max = 0.074843108 2.1341673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998646 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8207987e-07, Final residual = 9.9081509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9281638e-09, Final residual = 1.7158158e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 588.79 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.082775459 max: 0.60006305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018395834 -> dtInletScale=326.16081 fluxAdjustedLocalCo dtLocalScale=0.99989493, dtInletScale=326.16081 -> dtScale=0.99989493 deltaT = 2.9621689 Time = 1494.41 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 = 0.070399865 0 0.4523577 water fraction, min, max = 0.074878694 2.1438429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364309 0 0.45234556 water fraction, min, max = 0.074914244 2.1535186e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999312 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070399936 0 0.45234637 water fraction, min, max = 0.074878612 2.1438429e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998644 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 = 0.07036438 0 0.45233436 water fraction, min, max = 0.074914175 2.1535186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064580621, Final residual = 8.3345154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3560376e-09, Final residual = 2.379776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400091 0 0.45235582 water fraction, min, max = 0.074878468 2.1439755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364691 0 0.45234777 water fraction, min, max = 0.074913877 2.1537826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998838 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 = 0.070400092 0 0.45235536 water fraction, min, max = 0.07487847 2.1439755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.070364689 0 0.45234732 water fraction, min, max = 0.074913879 2.1537826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.7689593e-05, Final residual = 5.9189028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0474645e-09, Final residual = 9.2460264e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400092 0 0.45235585 water fraction, min, max = 0.074878467 2.1439474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364692 0 0.45234787 water fraction, min, max = 0.074913874 2.1537265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998595 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 = 0.070400092 0 0.45235585 water fraction, min, max = 0.074878467 2.1439474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364691 0 0.45234787 water fraction, min, max = 0.074913875 2.1537265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998596 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206688e-05, Final residual = 5.2488465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3145301e-09, Final residual = 8.8120561e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400092 0 0.45235565 water fraction, min, max = 0.074878467 2.1414008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364692 0 0.45234746 water fraction, min, max = 0.074913874 2.1486335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998634 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 = 0.070400092 0 0.45235565 water fraction, min, max = 0.074878467 2.1414008e-14 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 = 0.070364692 0 0.45234746 water fraction, min, max = 0.074913874 2.1486335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998634 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041032e-06, Final residual = 3.4868244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5349626e-09, Final residual = 8.5030291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400092 0 0.45235563 water fraction, min, max = 0.074878467 2.1465051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364693 0 0.45234742 water fraction, min, max = 0.074913874 2.1588415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998627 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 = 0.070400092 0 0.45235563 water fraction, min, max = 0.074878467 2.1465051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070364693 0 0.45234742 water fraction, min, max = 0.074913874 2.1588415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998627 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.5647243e-07, Final residual = 1.9684929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893519e-09, Final residual = 4.8858167e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 590.14 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.082860836 max: 0.60004436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018391602 -> dtInletScale=326.23586 fluxAdjustedLocalCo dtLocalScale=0.99992607, dtInletScale=326.23586 -> dtScale=0.99992607 deltaT = 2.9614875 Time = 1497.38 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 = 0.070329335 0 0.45233891 water fraction, min, max = 0.074949224 2.1686247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294013 0 0.45232458 water fraction, min, max = 0.074984539 2.1784078e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 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 = 0.070329405 0 0.45232734 water fraction, min, max = 0.074949141 2.1686247e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998662 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294084 0 0.45231316 water fraction, min, max = 0.07498447 2.1784078e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999354 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062868757, Final residual = 9.0295157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0494417e-09, Final residual = 2.3984754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032956 0 0.45233428 water fraction, min, max = 0.074948999 2.1662039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294394 0 0.45232157 water fraction, min, max = 0.074984175 2.1735654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998841 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 = 0.07032956 0 0.45233406 water fraction, min, max = 0.074949001 2.1662039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.070294392 0 0.45232135 water fraction, min, max = 0.074984177 2.1735654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998834 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.6079582e-05, Final residual = 5.9531461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0181472e-09, Final residual = 9.1796149e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032956 0 0.45233414 water fraction, min, max = 0.074948999 2.1636234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294394 0 0.45232132 water fraction, min, max = 0.074984173 2.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998708 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 = 0.07032956 0 0.45233415 water fraction, min, max = 0.074948999 2.1636234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294394 0 0.45232132 water fraction, min, max = 0.074984173 2.1684047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216227e-05, Final residual = 4.4451301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4925013e-09, Final residual = 6.2278245e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032956 0 0.4523341 water fraction, min, max = 0.074948999 2.1687354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294395 0 0.45232123 water fraction, min, max = 0.074984172 2.1786282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998746 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 = 0.07032956 0 0.4523341 water fraction, min, max = 0.074948999 2.1687354e-14 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 = 0.070294395 0 0.45232123 water fraction, min, max = 0.074984172 2.1786282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998746 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.0246906e-06, Final residual = 3.4763949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983126e-09, Final residual = 8.2208566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070329561 0 0.45233411 water fraction, min, max = 0.074948999 2.1712867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294395 0 0.45232125 water fraction, min, max = 0.074984172 2.1837305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998745 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 = 0.070329561 0 0.45233411 water fraction, min, max = 0.074948999 2.1712867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070294395 0 0.45232125 water fraction, min, max = 0.074984172 2.1837305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998745 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.000638e-06, Final residual = 2.5533583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234016e-09, Final residual = 6.3845825e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 591.46 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.082945614 max: 0.60000414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018387371 -> dtInletScale=326.31092 fluxAdjustedLocalCo dtLocalScale=0.9999931, dtInletScale=326.31092 -> dtScale=0.9999931 deltaT = 2.9608062 Time = 1500.34 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 = 0.070259271 0 0.45230794 water fraction, min, max = 0.075019288 2.1936211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070224182 0 0.45228887 water fraction, min, max = 0.07505437 2.2035117e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 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 = 0.070259339 0 0.4522965 water fraction, min, max = 0.075019206 2.1936211e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998572 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070224252 0 0.45227758 water fraction, min, max = 0.075054301 2.2035117e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999311 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061765909, Final residual = 9.2739414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3077083e-09, Final residual = 2.3520304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259494 0 0.4523017 water fraction, min, max = 0.075019065 2.1963058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022456 0 0.45228277 water fraction, min, max = 0.07505401 2.2088796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998948 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 = 0.070259494 0 0.45230156 water fraction, min, max = 0.075019068 2.1963058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070224558 0 0.45228263 water fraction, min, max = 0.075054011 2.2088796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998943 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 6.6130503e-05, Final residual = 5.4576622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407642e-09, Final residual = 8.4980585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259494 0 0.45230158 water fraction, min, max = 0.075019065 2.1937258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022456 0 0.45228255 water fraction, min, max = 0.075054007 2.2037199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998876 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 = 0.070259494 0 0.45230158 water fraction, min, max = 0.075019065 2.1937258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022456 0 0.45228255 water fraction, min, max = 0.075054007 2.2037199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070852e-05, Final residual = 4.0577433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0912907e-09, Final residual = 5.6458221e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259494 0 0.45230155 water fraction, min, max = 0.075019065 2.1911791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070224561 0 0.45228248 water fraction, min, max = 0.075054006 2.1986269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998909 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 = 0.070259494 0 0.45230155 water fraction, min, max = 0.075019065 2.1911791e-14 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 = 0.070224561 0 0.45228248 water fraction, min, max = 0.075054006 2.1986269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998909 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.9383041e-06, Final residual = 8.3348465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3482701e-09, Final residual = 2.4630507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070259494 0 0.45230155 water fraction, min, max = 0.075019065 2.1962832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070224562 0 0.45228249 water fraction, min, max = 0.075054006 2.2088345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 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 = 0.070259494 0 0.45230155 water fraction, min, max = 0.075019065 2.1962832e-14 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 = 0.070224562 0 0.45228249 water fraction, min, max = 0.075054006 2.2088345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.2008004e-07, Final residual = 9.3880577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.377453e-09, Final residual = 2.3539675e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 592.7 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.08302002 max: 0.59994051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018383141 -> dtInletScale=326.38601 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=326.38601 -> dtScale=1.0000992 deltaT = 2.9608062 Time = 1503.3 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 = 0.07018966 0 0.4522628 water fraction, min, max = 0.075088899 2.2162821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070154794 0 0.45223748 water fraction, min, max = 0.075123756 2.2237297e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999258 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 = 0.070189727 0 0.4522516 water fraction, min, max = 0.075088816 2.2162821e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998533 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 = 0.070154864 0 0.45222643 water fraction, min, max = 0.075123688 2.2237297e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999293 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061175924, Final residual = 8.9562041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.977792e-09, Final residual = 2.2100193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070189881 0 0.45225478 water fraction, min, max = 0.075088678 2.2189664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015517 0 0.45222787 water fraction, min, max = 0.0751234 2.2290971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 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 = 0.070189881 0 0.45225472 water fraction, min, max = 0.07508868 2.2189664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.070155168 0 0.45222782 water fraction, min, max = 0.075123402 2.2290971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999079 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.4818135e-05, Final residual = 5.2553381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3372221e-09, Final residual = 8.174026e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070189881 0 0.45225471 water fraction, min, max = 0.075088678 2.2163859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015517 0 0.45222775 water fraction, min, max = 0.075123398 2.2239365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 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 = 0.070189881 0 0.45225471 water fraction, min, max = 0.075088678 2.2163859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015517 0 0.45222775 water fraction, min, max = 0.075123398 2.2239365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460538e-05, Final residual = 4.0954397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1236357e-09, Final residual = 6.2923197e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070189882 0 0.45225468 water fraction, min, max = 0.075088677 2.2189455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070155171 0 0.4522277 water fraction, min, max = 0.075123397 2.2290554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 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 = 0.070189882 0 0.45225468 water fraction, min, max = 0.075088677 2.2189455e-14 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 = 0.070155171 0 0.4522277 water fraction, min, max = 0.075123397 2.2290554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.7881191e-06, Final residual = 7.0141239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0557862e-09, Final residual = 1.94494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070189882 0 0.45225469 water fraction, min, max = 0.075088677 2.218944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070155172 0 0.45222771 water fraction, min, max = 0.075123396 2.2290523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 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 = 0.070189882 0 0.45225469 water fraction, min, max = 0.075088677 2.218944e-14 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 = 0.070155172 0 0.45222771 water fraction, min, max = 0.075123396 2.2290523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.5603964e-07, Final residual = 7.300553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157293e-09, Final residual = 2.2743888e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 593.95 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.083135777 max: 0.59998975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018383141 -> dtInletScale=326.38601 fluxAdjustedLocalCo dtLocalScale=1.0000171, dtInletScale=326.38601 -> dtScale=1.0000171 deltaT = 2.9608062 Time = 1506.26 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 = 0.070120492 0 0.45219991 water fraction, min, max = 0.075158067 2.2366089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070085847 0 0.45216666 water fraction, min, max = 0.075192703 2.2441654e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999258 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120557 0 0.45218906 water fraction, min, max = 0.075157985 2.2366089e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998534 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 = 0.070085916 0 0.45215595 water fraction, min, max = 0.075192636 2.2441654e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999294 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060845287, Final residual = 8.6804548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7148362e-09, Final residual = 2.0826619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07012071 0 0.45218998 water fraction, min, max = 0.075157849 2.2367395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086218 0 0.4521533 water fraction, min, max = 0.075192352 2.2444259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 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 = 0.07012071 0 0.45218999 water fraction, min, max = 0.075157851 2.2367395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086217 0 0.45215331 water fraction, min, max = 0.075192354 2.2444259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953276e-05, Final residual = 5.2321858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3087588e-09, Final residual = 8.0647385e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07012071 0 0.45218999 water fraction, min, max = 0.075157849 2.2367125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086219 0 0.45215331 water fraction, min, max = 0.07519235 2.2443719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998998 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 = 0.07012071 0 0.45218999 water fraction, min, max = 0.075157849 2.2367125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086219 0 0.45215331 water fraction, min, max = 0.07519235 2.2443719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998998 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424648e-05, Final residual = 3.760073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005362e-09, Final residual = 5.3557387e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120711 0 0.45218997 water fraction, min, max = 0.075157849 2.2418266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07008622 0 0.45215327 water fraction, min, max = 0.075192349 2.2545994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999041 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 = 0.070120711 0 0.45218997 water fraction, min, max = 0.075157849 2.2418266e-14 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 = 0.07008622 0 0.45215327 water fraction, min, max = 0.075192349 2.2545994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999041 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637887e-06, Final residual = 6.1893105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2111142e-09, Final residual = 1.4797168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070120711 0 0.45218997 water fraction, min, max = 0.075157848 2.2392711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07008622 0 0.45215328 water fraction, min, max = 0.075192348 2.2494887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 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 = 0.070120711 0 0.45218997 water fraction, min, max = 0.075157848 2.2392711e-14 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 = 0.07008622 0 0.45215328 water fraction, min, max = 0.075192348 2.2494887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 8.4562361e-07, Final residual = 7.1355966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536567e-09, Final residual = 2.2031208e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 595.09 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.083238182 max: 0.60001506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018383141 -> dtInletScale=326.38601 fluxAdjustedLocalCo dtLocalScale=0.99997489, dtInletScale=326.38601 -> dtScale=0.99997489 deltaT = 2.9601248 Time = 1509.22 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 = 0.070051767 0 0.45211555 water fraction, min, max = 0.075226792 2.2597057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017348 0 0.45207259 water fraction, min, max = 0.075261202 2.2699226e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999271 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 = 0.070051831 0 0.45210513 water fraction, min, max = 0.075226711 2.2597057e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998559 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 = 0.070017417 0 0.45206231 water fraction, min, max = 0.075261135 2.2699226e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999307 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060774022, Final residual = 8.1528653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1773057e-09, Final residual = 1.8220365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051982 0 0.45210369 water fraction, min, max = 0.075226577 2.2572826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017715 0 0.45205539 water fraction, min, max = 0.075260855 2.2650757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999111 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051982 0 0.45210372 water fraction, min, max = 0.075226579 2.2572826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017714 0 0.45205542 water fraction, min, max = 0.075260857 2.2650757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 6.225531e-05, Final residual = 5.2970127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3806267e-09, Final residual = 8.2250185e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051982 0 0.4521038 water fraction, min, max = 0.075226577 2.2598093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017715 0 0.45205558 water fraction, min, max = 0.075260854 2.2701288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998853 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 = 0.070051981 0 0.45210379 water fraction, min, max = 0.075226578 2.2598093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017714 0 0.45205558 water fraction, min, max = 0.075260854 2.2701288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998853 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381746e-05, Final residual = 3.724601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7699408e-09, Final residual = 4.8283402e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051982 0 0.45210378 water fraction, min, max = 0.075226577 2.2623693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017715 0 0.45205554 water fraction, min, max = 0.075260854 2.2752485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 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 = 0.070051982 0 0.45210378 water fraction, min, max = 0.075226577 2.2623693e-14 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 = 0.070017715 0 0.45205555 water fraction, min, max = 0.075260854 2.2752485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616372e-06, Final residual = 7.2518485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2751652e-09, Final residual = 1.8068001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051982 0 0.45210378 water fraction, min, max = 0.075226577 2.2572601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070017715 0 0.45205555 water fraction, min, max = 0.075260854 2.2650306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998883 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 = 0.070051982 0 0.45210378 water fraction, min, max = 0.075226577 2.2572601e-14 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 = 0.070017715 0 0.45205555 water fraction, min, max = 0.075260854 2.2650306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998883 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 8.4248576e-07, Final residual = 8.3313615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3380865e-09, Final residual = 2.6076376e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 596.2 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.083299732 max: 0.59989349 fluxAdjustedLocalCo inlet-based: CoInlet=0.001837891 -> dtInletScale=326.46114 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=326.46114 -> dtScale=1.0001776 deltaT = 2.9601248 Time = 1512.18 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 = 0.069983477 0 0.45200607 water fraction, min, max = 0.075295082 2.2753563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949272 0 0.45195159 water fraction, min, max = 0.075329277 2.2856821e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999928 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 = 0.069983539 0 0.45199615 water fraction, min, max = 0.075295001 2.2753563e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999858 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 = 0.06994934 0 0.45194181 water fraction, min, max = 0.075329211 2.2856821e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999319 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060206532, Final residual = 7.4709049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4833556e-09, Final residual = 1.6242961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983689 0 0.45199231 water fraction, min, max = 0.075294871 2.2729322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949634 0 0.4519306 water fraction, min, max = 0.075328937 2.2808329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999022 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 = 0.069983688 0 0.45199238 water fraction, min, max = 0.075294873 2.2729322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.069949633 0 0.45193067 water fraction, min, max = 0.075328938 2.2808329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999014 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.1952911e-05, Final residual = 5.0133578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0889418e-09, Final residual = 7.7661952e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983688 0 0.45199254 water fraction, min, max = 0.075294871 2.2729049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949634 0 0.45193102 water fraction, min, max = 0.075328935 2.2807783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998754 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 = 0.069983688 0 0.45199253 water fraction, min, max = 0.075294871 2.2729049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949634 0 0.45193101 water fraction, min, max = 0.075328935 2.2807783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998754 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203454e-05, Final residual = 4.0651668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021358e-09, Final residual = 5.7728829e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983689 0 0.45199253 water fraction, min, max = 0.075294871 2.2729112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949635 0 0.45193099 water fraction, min, max = 0.075328935 2.2807909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998786 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 = 0.069983689 0 0.45199253 water fraction, min, max = 0.075294871 2.2729112e-14 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 = 0.069949635 0 0.45193099 water fraction, min, max = 0.075328935 2.2807909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998786 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.7213876e-06, Final residual = 7.4357373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4417049e-09, Final residual = 1.6602538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983689 0 0.45199253 water fraction, min, max = 0.07529487 2.2729096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069949635 0 0.45193099 water fraction, min, max = 0.075328935 2.2807877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998778 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 = 0.069983689 0 0.45199253 water fraction, min, max = 0.07529487 2.2729096e-14 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 = 0.069949635 0 0.45193099 water fraction, min, max = 0.075328935 2.2807877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998778 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 8.1016087e-07, Final residual = 8.321704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3369401e-09, Final residual = 2.8055818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 597.35 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.08338597 max: 0.59989611 fluxAdjustedLocalCo inlet-based: CoInlet=0.001837891 -> dtInletScale=326.46114 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=326.46114 -> dtScale=1.0001732 deltaT = 2.9601248 Time = 1515.14 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 = 0.069915608 0 0.45186797 water fraction, min, max = 0.075362951 2.2912216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881615 0 0.45180025 water fraction, min, max = 0.075396934 2.3016556e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999268 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 = 0.069915669 0 0.45185862 water fraction, min, max = 0.075362871 2.2912216e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998556 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 = 0.069881682 0 0.45179102 water fraction, min, max = 0.075396869 2.3016556e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999308 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059632814, Final residual = 7.8394068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8427839e-09, Final residual = 1.7048097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915817 0 0.45185245 water fraction, min, max = 0.075362742 2.2913515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881972 0 0.4517757 water fraction, min, max = 0.075396599 2.3019141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999892 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 = 0.069915817 0 0.45185255 water fraction, min, max = 0.075362744 2.2913515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.06988197 0 0.4517758 water fraction, min, max = 0.075396601 2.3019141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 6.1065535e-05, Final residual = 5.0487439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1175485e-09, Final residual = 7.8221831e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915816 0 0.45185283 water fraction, min, max = 0.075362743 2.2887692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881971 0 0.45177638 water fraction, min, max = 0.075396598 2.2967499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 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 = 0.069915816 0 0.45185282 water fraction, min, max = 0.075362743 2.2887692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881971 0 0.45177637 water fraction, min, max = 0.075396598 2.2967499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894038e-05, Final residual = 3.7218973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812338e-09, Final residual = 5.1741879e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915816 0 0.45185281 water fraction, min, max = 0.075362743 2.2913305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881972 0 0.45177635 water fraction, min, max = 0.075396598 2.3018721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999874 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 = 0.069915816 0 0.45185281 water fraction, min, max = 0.075362743 2.2913305e-14 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 = 0.069881972 0 0.45177635 water fraction, min, max = 0.075396598 2.3018721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999874 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436883e-06, Final residual = 6.8458836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8513789e-09, Final residual = 1.5272995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915817 0 0.45185281 water fraction, min, max = 0.075362743 2.288774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881972 0 0.45177634 water fraction, min, max = 0.075396598 2.2967594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998734 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 = 0.069915817 0 0.45185281 water fraction, min, max = 0.075362743 2.288774e-14 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 = 0.069881972 0 0.45177634 water fraction, min, max = 0.075396598 2.2967594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998734 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 7.9067932e-07, Final residual = 6.7046411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7188074e-09, Final residual = 2.1693203e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 598.67 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.083464584 max: 0.59988697 fluxAdjustedLocalCo inlet-based: CoInlet=0.001837891 -> dtInletScale=326.46114 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=326.46114 -> dtScale=1.0001884 deltaT = 2.9601248 Time = 1518.1 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 = 0.069848154 0 0.45169817 water fraction, min, max = 0.075430406 2.309856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814369 0 0.45161561 water fraction, min, max = 0.07546418 2.3229526e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 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 = 0.069848213 0 0.45168943 water fraction, min, max = 0.075430326 2.309856e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998574 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 = 0.069814435 0 0.45160698 water fraction, min, max = 0.075464116 2.3229526e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999317 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059245394, Final residual = 8.8969465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.923947e-09, Final residual = 1.9309448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069848359 0 0.45168109 water fraction, min, max = 0.0754302 2.3048751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814719 0 0.45158787 water fraction, min, max = 0.075463852 2.31299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998883 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 = 0.069848358 0 0.45168124 water fraction, min, max = 0.075430202 2.3048751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.069814718 0 0.45158801 water fraction, min, max = 0.075463853 2.31299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998878 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 5.9947723e-05, Final residual = 5.2091836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2805448e-09, Final residual = 8.1581057e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069848358 0 0.45168163 water fraction, min, max = 0.075430201 2.3099587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814718 0 0.45158883 water fraction, min, max = 0.075463851 2.3231566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998743 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 = 0.069848358 0 0.45168161 water fraction, min, max = 0.075430201 2.3099587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814718 0 0.45158881 water fraction, min, max = 0.075463851 2.3231566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998743 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700452e-05, Final residual = 3.3788379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.414843e-09, Final residual = 4.4216884e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069848358 0 0.4516816 water fraction, min, max = 0.075430201 2.3074097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814719 0 0.45158878 water fraction, min, max = 0.075463851 2.3180589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998765 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 = 0.069848358 0 0.4516816 water fraction, min, max = 0.075430201 2.3074097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814719 0 0.45158878 water fraction, min, max = 0.075463851 2.3180589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998765 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683613e-06, Final residual = 6.3561124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4005243e-09, Final residual = 1.8018176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069848358 0 0.45168159 water fraction, min, max = 0.075430201 2.3099635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069814719 0 0.45158876 water fraction, min, max = 0.075463851 2.3231663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998761 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 = 0.069848358 0 0.45168159 water fraction, min, max = 0.075430201 2.3099635e-14 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 = 0.069814719 0 0.45158876 water fraction, min, max = 0.075463851 2.3231663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998761 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.2626783e-07, Final residual = 7.4438097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4576775e-09, Final residual = 1.9131522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 599.77 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.083546601 max: 0.59986085 fluxAdjustedLocalCo inlet-based: CoInlet=0.001837891 -> dtInletScale=326.46114 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=326.46114 -> dtScale=1.000232 deltaT = 2.9608068 Time = 1521.06 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 = 0.069781097 0 0.45149402 water fraction, min, max = 0.075497462 2.3312619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747509 0 0.45139519 water fraction, min, max = 0.07553104 2.3393576e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999296 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 = 0.069781156 0 0.45148591 water fraction, min, max = 0.075497383 2.3312619e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998613 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 = 0.069747574 0 0.45138718 water fraction, min, max = 0.075530977 2.3393576e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999336 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058885451, Final residual = 9.7180431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7447602e-09, Final residual = 2.0473702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781299 0 0.45147563 water fraction, min, max = 0.075497261 2.3313905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747853 0 0.45136473 water fraction, min, max = 0.075530718 2.3396139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998921 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 = 0.069781298 0 0.45147581 water fraction, min, max = 0.075497262 2.3313905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 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 = 0.069747852 0 0.45136491 water fraction, min, max = 0.075530719 2.3396139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998917 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.9934042e-05, Final residual = 5.136604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2227825e-09, Final residual = 8.0257754e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781298 0 0.45147632 water fraction, min, max = 0.075497261 2.3288065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747852 0 0.45136595 water fraction, min, max = 0.075530717 2.3344461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998825 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 = 0.069781298 0 0.4514763 water fraction, min, max = 0.075497261 2.3288065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747852 0 0.45136593 water fraction, min, max = 0.075530717 2.3344461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998825 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638118e-05, Final residual = 3.4726163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4965603e-09, Final residual = 4.9033056e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781298 0 0.45147627 water fraction, min, max = 0.075497261 2.3339261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747853 0 0.45136588 water fraction, min, max = 0.075530717 2.3446848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998844 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 = 0.069781298 0 0.45147628 water fraction, min, max = 0.075497261 2.3339261e-14 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 = 0.069747853 0 0.45136588 water fraction, min, max = 0.075530717 2.3446848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998844 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.651468e-06, Final residual = 6.6072313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6263616e-09, Final residual = 2.0302519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781298 0 0.45147627 water fraction, min, max = 0.075497261 2.3313679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747853 0 0.45136586 water fraction, min, max = 0.075530717 2.3395686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998842 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 = 0.069781298 0 0.45147627 water fraction, min, max = 0.075497261 2.3313679e-14 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 = 0.069747853 0 0.45136586 water fraction, min, max = 0.075530717 2.3395686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998842 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.6910323e-07, Final residual = 8.5318156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5426779e-09, Final residual = 1.6037527e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 601.09 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.083633876 max: 0.59997115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018383145 -> dtInletScale=326.38594 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=326.38594 -> dtScale=1.0000481 deltaT = 2.9608068 Time = 1524.02 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 = 0.069714433 0 0.45125339 water fraction, min, max = 0.075564126 2.3528839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681045 0 0.45113716 water fraction, min, max = 0.075597504 2.3661992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999293 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 = 0.06971449 0 0.45124592 water fraction, min, max = 0.075564049 2.3528839e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998605 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 = 0.069681109 0 0.45112979 water fraction, min, max = 0.075597441 2.3661992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999332 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058700519, Final residual = 9.975143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9964648e-09, Final residual = 2.0084272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714631 0 0.45123399 water fraction, min, max = 0.075563928 2.3478992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681384 0 0.45110452 water fraction, min, max = 0.075597187 2.356229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 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 = 0.069714631 0 0.4512342 water fraction, min, max = 0.07556393 2.3478992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.069681383 0 0.45110474 water fraction, min, max = 0.075597188 2.3562289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998975 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.8841845e-05, Final residual = 5.1882948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2848738e-09, Final residual = 7.8765601e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714631 0 0.45123482 water fraction, min, max = 0.075563928 2.3504287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681385 0 0.45110601 water fraction, min, max = 0.075597185 2.3612877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999894 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 = 0.069714631 0 0.4512348 water fraction, min, max = 0.075563928 2.3504287e-14 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 = 0.069681385 0 0.45110599 water fraction, min, max = 0.075597185 2.3612877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999894 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773453e-05, Final residual = 3.7483156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7711533e-09, Final residual = 5.7606286e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714631 0 0.45123478 water fraction, min, max = 0.075563928 2.3504352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681385 0 0.45110593 water fraction, min, max = 0.075597185 2.3613006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 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 = 0.069714631 0 0.45123478 water fraction, min, max = 0.075563928 2.3504352e-14 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 = 0.069681385 0 0.45110593 water fraction, min, max = 0.075597185 2.3613006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838716e-06, Final residual = 7.207682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2218677e-09, Final residual = 2.2784678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069714631 0 0.45123477 water fraction, min, max = 0.075563928 2.3478764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069681386 0 0.45110591 water fraction, min, max = 0.075597184 2.3561834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999896 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 = 0.069714631 0 0.45123477 water fraction, min, max = 0.075563928 2.3478764e-14 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 = 0.069681386 0 0.45110591 water fraction, min, max = 0.075597184 2.3561834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999896 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.024022e-07, Final residual = 9.4931964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5075792e-09, Final residual = 1.7411496e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 602.33 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.083711296 max: 0.5999399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018383145 -> dtInletScale=326.38594 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=326.38594 -> dtScale=1.0001002 deltaT = 2.9608068 Time = 1526.98 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 = 0.069648164 0 0.45097484 water fraction, min, max = 0.075630395 2.3644917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069614974 0 0.45084034 water fraction, min, max = 0.075663575 2.3728001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999266 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 = 0.06964822 0 0.45096803 water fraction, min, max = 0.075630319 2.3644917e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998553 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 = 0.069615037 0 0.45083362 water fraction, min, max = 0.075663513 2.3728001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999308 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059202793, Final residual = 9.3952825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4250843e-09, Final residual = 1.7366055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069648359 0 0.45095475 water fraction, min, max = 0.0756302 2.3646201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615309 0 0.45080615 water fraction, min, max = 0.075663262 2.373056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999024 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069648359 0 0.450955 water fraction, min, max = 0.075630201 2.3646201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.069615308 0 0.45080639 water fraction, min, max = 0.075663263 2.373056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999023 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.8813342e-05, Final residual = 5.0244034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0985679e-09, Final residual = 7.5555475e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06964836 0 0.45095569 water fraction, min, max = 0.075630199 2.3645923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961531 0 0.45080781 water fraction, min, max = 0.07566326 2.3730003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998985 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 = 0.06964836 0 0.45095567 water fraction, min, max = 0.075630199 2.3645923e-14 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 = 0.06961531 0 0.45080779 water fraction, min, max = 0.07566326 2.3730003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998985 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884181e-05, Final residual = 3.7289642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530313e-09, Final residual = 5.5606714e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06964836 0 0.45095563 water fraction, min, max = 0.075630199 2.3645988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615311 0 0.45080772 water fraction, min, max = 0.075663259 2.3730133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999899 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 = 0.06964836 0 0.45095564 water fraction, min, max = 0.075630199 2.3645988e-14 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 = 0.069615311 0 0.45080772 water fraction, min, max = 0.075663259 2.3730133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999899 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943143e-06, Final residual = 4.6224615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6161243e-09, Final residual = 1.0299613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06964836 0 0.45095563 water fraction, min, max = 0.075630199 2.3620395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615311 0 0.4508077 water fraction, min, max = 0.075663259 2.367895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999899 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 = 0.06964836 0 0.45095563 water fraction, min, max = 0.075630199 2.3620395e-14 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 = 0.069615311 0 0.4508077 water fraction, min, max = 0.075663259 2.367895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999899 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 7.9550276e-07, Final residual = 6.0839951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1024655e-09, Final residual = 1.8917532e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 603.48 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.083786285 max: 0.59992318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018383145 -> dtInletScale=326.38594 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=326.38594 -> dtScale=1.0001281 deltaT = 2.9608068 Time = 1529.94 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 = 0.069582286 0 0.45065744 water fraction, min, max = 0.075696274 2.3788669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549292 0 0.45050406 water fraction, min, max = 0.075729257 2.3898389e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999266 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582341 0 0.45065126 water fraction, min, max = 0.075696198 2.3788669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998554 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 = 0.069549354 0 0.45049796 water fraction, min, max = 0.075729196 2.3898389e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999309 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058470295, Final residual = 9.3612058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3835901e-09, Final residual = 1.758631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582478 0 0.4506369 water fraction, min, max = 0.075696081 2.3764373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549622 0 0.45046877 water fraction, min, max = 0.075728949 2.3849787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 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 = 0.069582478 0 0.45063716 water fraction, min, max = 0.075696082 2.3764373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.069549621 0 0.45046902 water fraction, min, max = 0.07572895 2.3849787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999035 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.8368747e-05, Final residual = 4.9452404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0135896e-09, Final residual = 7.3684979e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582479 0 0.45063786 water fraction, min, max = 0.07569608 2.3764094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549623 0 0.45047047 water fraction, min, max = 0.075728947 2.3849228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 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 = 0.069582478 0 0.45063784 water fraction, min, max = 0.07569608 2.3764094e-14 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 = 0.069549623 0 0.45047045 water fraction, min, max = 0.075728947 2.3849228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.035188e-05, Final residual = 3.3686976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3886521e-09, Final residual = 5.11002e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582479 0 0.4506378 water fraction, min, max = 0.07569608 2.376416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549624 0 0.45047036 water fraction, min, max = 0.075728946 2.384936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 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 = 0.069582479 0 0.4506378 water fraction, min, max = 0.07569608 2.376416e-14 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 = 0.069549624 0 0.45047036 water fraction, min, max = 0.075728946 2.384936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256004e-06, Final residual = 4.7807833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8171398e-09, Final residual = 1.22926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069582479 0 0.45063779 water fraction, min, max = 0.07569608 2.3764143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549624 0 0.45047034 water fraction, min, max = 0.075728946 2.3849327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 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 = 0.069582479 0 0.45063779 water fraction, min, max = 0.07569608 2.3764143e-14 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 = 0.069549624 0 0.45047034 water fraction, min, max = 0.075728946 2.3849327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973719e-07, Final residual = 6.1837432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1777426e-09, Final residual = 1.9550833e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 604.41 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.083868156 max: 0.59990385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018383145 -> dtInletScale=326.38594 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=326.38594 -> dtScale=1.0001603 deltaT = 2.9608068 Time = 1532.9 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 = 0.069516792 0 0.45030046 water fraction, min, max = 0.075761767 2.3934525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483991 0 0.45012776 water fraction, min, max = 0.075794557 2.4019724e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999282 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 = 0.069516846 0 0.45029487 water fraction, min, max = 0.075761692 2.3934525e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998586 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 = 0.069484053 0 0.45012224 water fraction, min, max = 0.075794497 2.4019724e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999325 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058029357, Final residual = 9.174869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1880268e-09, Final residual = 1.7561324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069516982 0 0.45027971 water fraction, min, max = 0.075761577 2.3935805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484318 0 0.45009184 water fraction, min, max = 0.075794253 2.4022274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 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 = 0.069516982 0 0.45027999 water fraction, min, max = 0.075761578 2.3935805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484317 0 0.45009212 water fraction, min, max = 0.075794254 2.4022274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9242846e-05, Final residual = 4.7740328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8596162e-09, Final residual = 7.1479135e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069516983 0 0.45028085 water fraction, min, max = 0.075761576 2.3961114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484319 0 0.45009387 water fraction, min, max = 0.075794251 2.4072888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999014 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 = 0.069516983 0 0.45028083 water fraction, min, max = 0.075761576 2.3961114e-14 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 = 0.069484319 0 0.45009385 water fraction, min, max = 0.075794251 2.4072888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999014 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187441e-05, Final residual = 3.3104523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321828e-09, Final residual = 4.8788904e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069516983 0 0.45028116 water fraction, min, max = 0.075761576 2.3935593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948432 0 0.45009449 water fraction, min, max = 0.07579425 2.4021849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 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 = 0.069516983 0 0.45028115 water fraction, min, max = 0.075761576 2.3935593e-14 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 = 0.06948432 0 0.45009449 water fraction, min, max = 0.07579425 2.4021849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.4586271e-06, Final residual = 4.6400487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470275e-09, Final residual = 1.0401818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069516983 0 0.45028115 water fraction, min, max = 0.075761576 2.3935576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948432 0 0.45009449 water fraction, min, max = 0.07579425 2.4021816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999018 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 = 0.069516983 0 0.45028115 water fraction, min, max = 0.075761576 2.3935576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948432 0 0.45009449 water fraction, min, max = 0.07579425 2.4021816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999018 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 7.5464218e-07, Final residual = 6.4130648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4313764e-09, Final residual = 2.0254444e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 605.46 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.083938475 max: 0.59988793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018383145 -> dtInletScale=326.38594 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=326.38594 -> dtScale=1.0001868 deltaT = 2.9608068 Time = 1535.86 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 = 0.069451679 0 0.44990532 water fraction, min, max = 0.07582688 2.4133657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419069 0 0.44971362 water fraction, min, max = 0.075859479 2.4245498e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999309 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 = 0.069451732 0 0.44990029 water fraction, min, max = 0.075826805 2.4133657e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998639 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 = 0.069419131 0 0.44970864 water fraction, min, max = 0.075859419 2.4245498e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999351 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057124692, Final residual = 8.5746487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6012915e-09, Final residual = 1.6930322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451868 0 0.44988439 water fraction, min, max = 0.075826691 2.413494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419393 0 0.44967711 water fraction, min, max = 0.075859178 2.4248052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999073 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 = 0.069451868 0 0.4498847 water fraction, min, max = 0.075826693 2.413494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.069419392 0 0.44967742 water fraction, min, max = 0.075859179 2.4248052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 5.8667698e-05, Final residual = 4.5296086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6097042e-09, Final residual = 6.7629014e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451869 0 0.44988645 water fraction, min, max = 0.07582669 2.4109073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419395 0 0.44968095 water fraction, min, max = 0.075859175 2.419632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999025 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 = 0.069451869 0 0.44988642 water fraction, min, max = 0.07582669 2.4109073e-14 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 = 0.069419395 0 0.44968091 water fraction, min, max = 0.075859175 2.419632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999025 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165336e-05, Final residual = 3.5133373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5235385e-09, Final residual = 5.1621323e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451869 0 0.44988676 water fraction, min, max = 0.07582669 2.413473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419396 0 0.44968159 water fraction, min, max = 0.075859174 2.4247632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 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 = 0.069451869 0 0.44988676 water fraction, min, max = 0.07582669 2.413473e-14 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 = 0.069419396 0 0.44968159 water fraction, min, max = 0.075859174 2.4247632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521973e-06, Final residual = 4.9657037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9565706e-09, Final residual = 1.2058564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451869 0 0.44988675 water fraction, min, max = 0.07582669 2.4134714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419396 0 0.44968156 water fraction, min, max = 0.075859174 2.4247599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 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 = 0.069451869 0 0.44988675 water fraction, min, max = 0.07582669 2.4134714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069419396 0 0.44968156 water fraction, min, max = 0.075859174 2.4247599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.4055747e-07, Final residual = 6.4711954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4874106e-09, Final residual = 2.1214709e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 606.58 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.084025327 max: 0.59986591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018383145 -> dtInletScale=326.38594 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=326.38594 -> dtScale=1.0002235 deltaT = 2.9608068 Time = 1538.82 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 = 0.069386945 0 0.44947384 water fraction, min, max = 0.075891614 2.433491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354525 0 0.44926385 water fraction, min, max = 0.075924023 2.4422221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 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 = 0.069386997 0 0.44946934 water fraction, min, max = 0.07589154 2.433491e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998705 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 = 0.069354585 0 0.4492594 water fraction, min, max = 0.075923964 2.4422221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999378 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056327296, Final residual = 7.8773897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9040404e-09, Final residual = 1.5852135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387131 0 0.44945332 water fraction, min, max = 0.075891428 2.4387381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354845 0 0.44922791 water fraction, min, max = 0.075923727 2.4527147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999086 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 = 0.069387131 0 0.44945365 water fraction, min, max = 0.075891429 2.4387381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.069354844 0 0.44922824 water fraction, min, max = 0.075923728 2.4527147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.7853849e-05, Final residual = 4.5932458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6834632e-09, Final residual = 6.9014879e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387132 0 0.44945543 water fraction, min, max = 0.075891427 2.436151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354847 0 0.44923184 water fraction, min, max = 0.075923723 2.4475409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998848 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 = 0.069387132 0 0.4494554 water fraction, min, max = 0.075891427 2.436151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354847 0 0.4492318 water fraction, min, max = 0.075923723 2.4475409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998849 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011136e-05, Final residual = 3.3701888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026513e-09, Final residual = 5.1588654e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387133 0 0.44945568 water fraction, min, max = 0.075891426 2.4361576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354848 0 0.44923237 water fraction, min, max = 0.075923723 2.447554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998922 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 = 0.069387133 0 0.44945568 water fraction, min, max = 0.075891426 2.4361576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354848 0 0.44923237 water fraction, min, max = 0.075923723 2.447554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998921 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.3933392e-06, Final residual = 5.0149672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0131892e-09, Final residual = 1.2395013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387133 0 0.44945567 water fraction, min, max = 0.075891426 2.4361559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354848 0 0.44923234 water fraction, min, max = 0.075923722 2.4475507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 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 = 0.069387133 0 0.44945567 water fraction, min, max = 0.075891426 2.4361559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069354848 0 0.44923234 water fraction, min, max = 0.075923722 2.4475507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 7.3695319e-07, Final residual = 6.08424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0996045e-09, Final residual = 2.0324615e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 607.81 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.08410711 max: 0.59983946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018383145 -> dtInletScale=326.38594 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=326.38594 -> dtScale=1.0002676 deltaT = 2.9614903 Time = 1541.79 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 = 0.069322577 0 0.44900641 water fraction, min, max = 0.075955982 2.4563895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290336 0 0.44877847 water fraction, min, max = 0.075988212 2.4652284e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999373 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 = 0.069322628 0 0.44900241 water fraction, min, max = 0.075955909 2.4563895e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998761 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 = 0.069290396 0 0.44877452 water fraction, min, max = 0.075988153 2.4652284e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999404 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055721835, Final residual = 7.255226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.284931e-09, Final residual = 1.4996683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322761 0 0.44898639 water fraction, min, max = 0.075955798 2.4565171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290653 0 0.44874328 water fraction, min, max = 0.075987918 2.4654825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999102 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 = 0.069322761 0 0.44898673 water fraction, min, max = 0.075955799 2.4565171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.069290652 0 0.44874362 water fraction, min, max = 0.075987919 2.4654825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999091 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.7822685e-05, Final residual = 4.3724021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4540299e-09, Final residual = 6.5586018e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322762 0 0.44898848 water fraction, min, max = 0.075955797 2.45649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290655 0 0.44874713 water fraction, min, max = 0.075987915 2.4654283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998693 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 = 0.069322762 0 0.44898844 water fraction, min, max = 0.075955797 2.45649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290655 0 0.4487471 water fraction, min, max = 0.075987915 2.4654283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998694 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9914261e-06, Final residual = 3.4093004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336152e-09, Final residual = 5.1609148e-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 = 0.069322762 0 0.44898866 water fraction, min, max = 0.075955797 2.4564965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290656 0 0.44874754 water fraction, min, max = 0.075987915 2.4654413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998766 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 = 0.069322762 0 0.44898866 water fraction, min, max = 0.075955797 2.4564965e-14 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 = 0.069290656 0 0.44874754 water fraction, min, max = 0.075987915 2.4654413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998766 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.3812839e-06, Final residual = 5.2119598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123377e-09, Final residual = 1.1575555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 608.98 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.084198063 max: 0.59995131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018387389 -> dtInletScale=326.31061 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=326.31061 -> dtScale=1.0000812 deltaT = 2.9614903 Time = 1544.75 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 = 0.06925857 0 0.44850384 water fraction, min, max = 0.076019989 2.4769462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226514 0 0.44825836 water fraction, min, max = 0.076052034 2.4884512e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999402 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 = 0.06925862 0 0.44850031 water fraction, min, max = 0.076019917 2.4769462e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998818 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 = 0.069226573 0 0.44825487 water fraction, min, max = 0.076051976 2.4884512e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999432 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055232397, Final residual = 6.2792308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2846516e-09, Final residual = 1.2936567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258752 0 0.44848449 water fraction, min, max = 0.076019807 2.4745134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226828 0 0.44822425 water fraction, min, max = 0.076051744 2.4835846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998992 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 = 0.069258752 0 0.44848483 water fraction, min, max = 0.076019808 2.4745134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.069226827 0 0.44822459 water fraction, min, max = 0.076051745 2.4835846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999898 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.7850116e-05, Final residual = 4.5474908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331631e-09, Final residual = 6.8089297e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258753 0 0.44848654 water fraction, min, max = 0.076019806 2.4719251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226831 0 0.44822804 water fraction, min, max = 0.07605174 2.4784082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998631 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 = 0.069258753 0 0.44848651 water fraction, min, max = 0.076019806 2.4719251e-14 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 = 0.069226831 0 0.44822801 water fraction, min, max = 0.07605174 2.4784082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998632 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213001e-05, Final residual = 3.8067549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8360697e-09, Final residual = 6.0339256e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258753 0 0.44848669 water fraction, min, max = 0.076019806 2.4744929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226831 0 0.44822837 water fraction, min, max = 0.07605174 2.4835437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998697 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 = 0.069258753 0 0.44848668 water fraction, min, max = 0.076019806 2.4744929e-14 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 = 0.069226831 0 0.44822836 water fraction, min, max = 0.07605174 2.4835437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998697 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309413e-06, Final residual = 5.5382827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.537994e-09, Final residual = 1.2566271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069258753 0 0.44848665 water fraction, min, max = 0.076019806 2.4744913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226831 0 0.44822829 water fraction, min, max = 0.07605174 2.4835403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998686 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 = 0.069258753 0 0.44848665 water fraction, min, max = 0.076019806 2.4744913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226831 0 0.4482283 water fraction, min, max = 0.07605174 2.4835403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998686 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.6315537e-07, Final residual = 6.0769684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0807051e-09, Final residual = 2.0678627e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 610.34 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.084277634 max: 0.59992319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018387389 -> dtInletScale=326.31061 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=326.31061 -> dtScale=1.000128 deltaT = 2.9614903 Time = 1547.71 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 = 0.069194929 0 0.44796744 water fraction, min, max = 0.07608363 2.4925909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069163056 0 0.44770502 water fraction, min, max = 0.076115492 2.5016414e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999432 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 = 0.069194978 0 0.44796434 water fraction, min, max = 0.076083559 2.4925909e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998878 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 = 0.069163115 0 0.44770196 water fraction, min, max = 0.076115434 2.5016414e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054519072, Final residual = 6.0510591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0661599e-09, Final residual = 1.2903153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069195108 0 0.44794884 water fraction, min, max = 0.076083451 2.4927179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069163366 0 0.44767215 water fraction, min, max = 0.076115206 2.5018946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998958 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 = 0.069195108 0 0.44794918 water fraction, min, max = 0.076083452 2.4927179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.069163365 0 0.44767249 water fraction, min, max = 0.076115207 2.5018946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998948 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.5976819e-05, Final residual = 4.6435997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.728322e-09, Final residual = 7.0857084e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06919511 0 0.44795089 water fraction, min, max = 0.076083449 2.4926913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069163369 0 0.44767593 water fraction, min, max = 0.076115202 2.5018413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998739 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 = 0.06919511 0 0.44795086 water fraction, min, max = 0.076083449 2.4926913e-14 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 = 0.069163369 0 0.4476759 water fraction, min, max = 0.076115202 2.5018413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999874 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256829e-05, Final residual = 4.0032521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0152008e-09, Final residual = 6.4801561e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06919511 0 0.447951 water fraction, min, max = 0.076083449 2.4926977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06916337 0 0.44767619 water fraction, min, max = 0.076115201 2.5018541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998803 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 = 0.06919511 0 0.447951 water fraction, min, max = 0.076083449 2.4926977e-14 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 = 0.06916337 0 0.44767618 water fraction, min, max = 0.076115201 2.5018541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998803 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.360139e-06, Final residual = 5.642411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6576104e-09, Final residual = 1.3875862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06919511 0 0.44795096 water fraction, min, max = 0.076083449 2.4926961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06916337 0 0.44767611 water fraction, min, max = 0.076115201 2.5018508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998796 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 = 0.06919511 0 0.44795096 water fraction, min, max = 0.076083449 2.4926961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06916337 0 0.44767612 water fraction, min, max = 0.076115201 2.5018508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998796 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.3693157e-07, Final residual = 9.2961392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3040077e-09, Final residual = 1.7216279e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 611.52 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.084365743 max: 0.59989337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018387389 -> dtInletScale=326.31061 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=326.31061 -> dtScale=1.0001778 deltaT = 2.9614903 Time = 1550.67 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 = 0.069131648 0 0.44739881 water fraction, min, max = 0.076146911 2.5110071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069099956 0 0.44712014 water fraction, min, max = 0.076178591 2.5201634e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 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 = 0.069131697 0 0.44739611 water fraction, min, max = 0.07614684 2.5110071e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998919 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 = 0.069100015 0 0.44711748 water fraction, min, max = 0.076178534 2.5201634e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999479 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054089414, Final residual = 5.7522513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7636856e-09, Final residual = 1.2449982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131826 0 0.44738103 water fraction, min, max = 0.076146733 2.511134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100264 0 0.44708864 water fraction, min, max = 0.076178308 2.5204161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 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 = 0.069131826 0 0.44738136 water fraction, min, max = 0.076146734 2.511134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.069100263 0 0.44708897 water fraction, min, max = 0.076178309 2.5204161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.5945444e-05, Final residual = 4.743389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8306414e-09, Final residual = 7.1897229e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131828 0 0.44738302 water fraction, min, max = 0.076146731 2.5111073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100267 0 0.44709231 water fraction, min, max = 0.076178304 2.5203629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 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 = 0.069131828 0 0.44738299 water fraction, min, max = 0.076146731 2.5111073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100267 0 0.44709228 water fraction, min, max = 0.076178304 2.5203629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229284e-05, Final residual = 4.1000475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1162122e-09, Final residual = 6.5220954e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131828 0 0.44738309 water fraction, min, max = 0.076146731 2.5111137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100268 0 0.44709249 water fraction, min, max = 0.076178303 2.5203756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998996 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 = 0.069131828 0 0.44738309 water fraction, min, max = 0.076146731 2.5111137e-14 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 = 0.069100268 0 0.44709249 water fraction, min, max = 0.076178303 2.5203756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998996 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379051e-06, Final residual = 4.9354865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9495899e-09, Final residual = 1.2468685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131828 0 0.44738305 water fraction, min, max = 0.076146731 2.5111121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100268 0 0.44709243 water fraction, min, max = 0.076178303 2.5203723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998993 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 = 0.069131828 0 0.44738306 water fraction, min, max = 0.076146731 2.5111121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100268 0 0.44709243 water fraction, min, max = 0.076178303 2.5203723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998993 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 6.7278285e-07, Final residual = 5.2746102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2835183e-09, Final residual = 1.8554068e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 612.68 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.084430319 max: 0.59986647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018387389 -> dtInletScale=326.31061 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=326.31061 -> dtScale=1.0002226 deltaT = 2.9614903 Time = 1553.63 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 = 0.069068727 0 0.4467994 water fraction, min, max = 0.076209833 2.5296341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037214 0 0.44650519 water fraction, min, max = 0.076241333 2.5388958e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999433 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 = 0.069068774 0 0.44679707 water fraction, min, max = 0.076209762 2.5296341e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999888 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 = 0.069037271 0 0.44650289 water fraction, min, max = 0.076241277 2.5388958e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999946 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053438162, Final residual = 5.5849154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5864349e-09, Final residual = 1.1908761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069068902 0 0.44678246 water fraction, min, max = 0.076209657 2.5297606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037518 0 0.44647512 water fraction, min, max = 0.076241054 2.5391479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999082 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 = 0.069068902 0 0.44678278 water fraction, min, max = 0.076209658 2.5297606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037517 0 0.44647544 water fraction, min, max = 0.076241055 2.5391479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999079 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.5019488e-05, Final residual = 4.2602715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3358012e-09, Final residual = 6.5278338e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069068904 0 0.44678437 water fraction, min, max = 0.076209655 2.529734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037522 0 0.44647865 water fraction, min, max = 0.07624105 2.5390946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 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 = 0.069068904 0 0.44678434 water fraction, min, max = 0.076209655 2.529734e-14 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 = 0.069037521 0 0.44647862 water fraction, min, max = 0.07624105 2.5390946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 9.8077611e-06, Final residual = 4.1111439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1289585e-09, Final residual = 6.7562815e-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 = 0.069068904 0 0.44678441 water fraction, min, max = 0.076209655 2.5297404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069037522 0 0.44647877 water fraction, min, max = 0.076241049 2.5391074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 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 = 0.069068904 0 0.44678441 water fraction, min, max = 0.076209655 2.5297404e-14 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 = 0.069037522 0 0.44647877 water fraction, min, max = 0.076241049 2.5391074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014923e-06, Final residual = 4.9505258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473238e-09, Final residual = 1.1288206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 613.58 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.084513949 max: 0.59984022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018387389 -> dtInletScale=326.31061 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=326.31061 -> dtScale=1.0002664 deltaT = 2.9621749 Time = 1556.59 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 = 0.06900615 0 0.44617065 water fraction, min, max = 0.076272409 2.5459125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068974808 0 0.44586153 water fraction, min, max = 0.076303739 2.5527176e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999431 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006197 0 0.44616866 water fraction, min, max = 0.076272339 2.5459125e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998877 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 = 0.068974865 0 0.44585956 water fraction, min, max = 0.076303684 2.5527176e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999946 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052762858, Final residual = 5.8933073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071492e-09, Final residual = 1.3958658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006324 0 0.44615458 water fraction, min, max = 0.076272235 2.5511668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975108 0 0.44583295 water fraction, min, max = 0.076303464 2.5632249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999067 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 = 0.069006324 0 0.44615489 water fraction, min, max = 0.076272236 2.5511668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.068975107 0 0.44583326 water fraction, min, max = 0.076303465 2.5632249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.4954209e-05, Final residual = 4.4916027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5776e-09, Final residual = 6.9541286e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069006326 0 0.4461564 water fraction, min, max = 0.076272233 2.5485758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975112 0 0.4458363 water fraction, min, max = 0.07630346 2.5580432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 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 = 0.069006325 0 0.44615637 water fraction, min, max = 0.076272234 2.5485758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975112 0 0.44583627 water fraction, min, max = 0.07630346 2.5580432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 9.9362386e-06, Final residual = 4.0543287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0759512e-09, Final residual = 6.6950452e-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 = 0.069006326 0 0.44615642 water fraction, min, max = 0.076272233 2.5485823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975112 0 0.44583638 water fraction, min, max = 0.076303459 2.5580562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998989 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 = 0.069006326 0 0.44615642 water fraction, min, max = 0.076272233 2.5485823e-14 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 = 0.068975112 0 0.44583638 water fraction, min, max = 0.076303459 2.5580562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503562e-06, Final residual = 4.6818366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7130685e-09, Final residual = 1.3248304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 614.59 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.084614527 max: 0.59995057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018391639 -> dtInletScale=326.2352 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=326.2352 -> dtScale=1.0000824 deltaT = 2.9621749 Time = 1559.56 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 = 0.068943916 0 0.44551401 water fraction, min, max = 0.076334643 2.5649654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912748 0 0.44519079 water fraction, min, max = 0.076365799 2.5718746e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999441 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 = 0.068943962 0 0.44551233 water fraction, min, max = 0.076334574 2.5649654e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998894 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 = 0.068912804 0 0.44518913 water fraction, min, max = 0.076365744 2.5718746e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.000521204, Final residual = 5.988146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0054626e-09, Final residual = 1.5588527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944087 0 0.44549875 water fraction, min, max = 0.076334472 2.5702202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913044 0 0.44516359 water fraction, min, max = 0.076365528 2.582383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999087 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 = 0.068944087 0 0.44549904 water fraction, min, max = 0.076334473 2.5702202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.068913044 0 0.44516388 water fraction, min, max = 0.076365529 2.582383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.3879571e-05, Final residual = 4.2956408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3810002e-09, Final residual = 6.6561876e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068944088 0 0.44550048 water fraction, min, max = 0.076334471 2.5650641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913048 0 0.44516678 water fraction, min, max = 0.076365523 2.5720714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999028 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 = 0.068944088 0 0.44550046 water fraction, min, max = 0.076334471 2.5650641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913048 0 0.44516676 water fraction, min, max = 0.076365523 2.5720714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 9.4035685e-06, Final residual = 3.9098686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9403088e-09, Final residual = 6.534197e-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 = 0.068944088 0 0.44550049 water fraction, min, max = 0.076334471 2.5650707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913048 0 0.44516684 water fraction, min, max = 0.076365523 2.5720845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999904 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 = 0.068944088 0 0.44550049 water fraction, min, max = 0.076334471 2.5650707e-14 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 = 0.068913048 0 0.44516684 water fraction, min, max = 0.076365523 2.5720845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999904 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098781e-06, Final residual = 4.6405539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6417394e-09, Final residual = 1.0323096e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 615.63 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.084685066 max: 0.59991872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018391639 -> dtInletScale=326.2352 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=326.2352 -> dtScale=1.0001355 deltaT = 2.9621749 Time = 1562.52 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 = 0.068882025 0 0.44483092 water fraction, min, max = 0.076396534 2.5842263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885103 0 0.4444943 water fraction, min, max = 0.076427517 2.5963681e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06888207 0 0.44482952 water fraction, min, max = 0.076396466 2.5842263e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998884 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 = 0.068851085 0 0.44449291 water fraction, min, max = 0.076427463 2.5963681e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051988435, Final residual = 5.8565767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8690715e-09, Final residual = 1.631272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882193 0 0.44481647 water fraction, min, max = 0.076396366 2.579223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851322 0 0.4444685 water fraction, min, max = 0.076427251 2.5863608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 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 = 0.068882193 0 0.44481675 water fraction, min, max = 0.076396367 2.579223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.068851321 0 0.44446878 water fraction, min, max = 0.076427252 2.5863608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.2786655e-05, Final residual = 4.553079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.621925e-09, Final residual = 7.0985711e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882194 0 0.44481809 water fraction, min, max = 0.076396365 2.584326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851324 0 0.44447148 water fraction, min, max = 0.076427247 2.5965662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999102 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 = 0.068882194 0 0.44481807 water fraction, min, max = 0.076396365 2.584326e-14 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 = 0.068851324 0 0.44447146 water fraction, min, max = 0.076427248 2.5965662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999102 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 9.196839e-06, Final residual = 3.6910367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7016309e-09, Final residual = 6.0174381e-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 = 0.068882194 0 0.44481809 water fraction, min, max = 0.076396365 2.5817675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068851324 0 0.44447151 water fraction, min, max = 0.076427247 2.5914495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999105 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 = 0.068882194 0 0.44481809 water fraction, min, max = 0.076396365 2.5817675e-14 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 = 0.068851324 0 0.44447151 water fraction, min, max = 0.076427247 2.5914495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999105 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763816e-06, Final residual = 5.1902398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1944463e-09, Final residual = 1.2589218e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 616.67 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.084743128 max: 0.59989212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018391639 -> dtInletScale=326.2352 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=326.2352 -> dtScale=1.0001798 deltaT = 2.9621749 Time = 1565.48 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 = 0.068820471 0 0.44412274 water fraction, min, max = 0.076458089 2.6011308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789645 0 0.44377339 water fraction, min, max = 0.076488902 2.6108121e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999439 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820515 0 0.44412158 water fraction, min, max = 0.076458021 2.6011308e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998892 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 = 0.0687897 0 0.44377225 water fraction, min, max = 0.076488849 2.6108121e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051522403, Final residual = 5.8853653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.896111e-09, Final residual = 1.663088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820636 0 0.4441092 water fraction, min, max = 0.076457923 2.6038222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789932 0 0.4437492 water fraction, min, max = 0.07648864 2.6161937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 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 = 0.068820636 0 0.44410946 water fraction, min, max = 0.076457924 2.6038222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.068789931 0 0.44374946 water fraction, min, max = 0.076488641 2.6161937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.1717794e-05, Final residual = 4.4664452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5406891e-09, Final residual = 6.9051805e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820637 0 0.44411073 water fraction, min, max = 0.076457922 2.598664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789934 0 0.44375202 water fraction, min, max = 0.076488637 2.6058777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 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 = 0.068820637 0 0.44411072 water fraction, min, max = 0.076457922 2.598664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789934 0 0.44375201 water fraction, min, max = 0.076488637 2.6058777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 9.2421813e-06, Final residual = 3.5153002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5424656e-09, Final residual = 5.7260521e-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 = 0.068820638 0 0.44411073 water fraction, min, max = 0.076457921 2.6012361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789935 0 0.44375205 water fraction, min, max = 0.076488636 2.6110216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999091 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 = 0.068820638 0 0.44411073 water fraction, min, max = 0.076457921 2.6012361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789935 0 0.44375205 water fraction, min, max = 0.076488636 2.6110216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999091 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671892e-06, Final residual = 5.0124195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097829e-09, Final residual = 1.2572907e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 617.71 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.08480573 max: 0.59986065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018391639 -> dtInletScale=326.2352 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=326.2352 -> dtScale=1.0002323 deltaT = 2.9628604 Time = 1568.44 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 = 0.068759242 0 0.44339117 water fraction, min, max = 0.076519317 2.6233748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728576 0 0.44302982 water fraction, min, max = 0.076549971 2.635728e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999938 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 = 0.068759286 0 0.44339025 water fraction, min, max = 0.07651925 2.6233748e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998783 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 = 0.06872863 0 0.44302892 water fraction, min, max = 0.076549919 2.635728e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999426 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051242449, Final residual = 5.9812777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9974962e-09, Final residual = 1.6391331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759405 0 0.44337853 water fraction, min, max = 0.076519155 2.6183677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728858 0 0.44300723 water fraction, min, max = 0.076549714 2.6257131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 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 = 0.068759405 0 0.44337878 water fraction, min, max = 0.076519156 2.6183677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.068728857 0 0.44300748 water fraction, min, max = 0.076549715 2.6257131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 5.2118465e-05, Final residual = 4.2473405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3275194e-09, Final residual = 6.5242352e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759406 0 0.44338 water fraction, min, max = 0.076519153 2.6209072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872886 0 0.44300994 water fraction, min, max = 0.07654971 2.6307918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 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 = 0.068759406 0 0.44337998 water fraction, min, max = 0.076519153 2.6209072e-14 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 = 0.06872886 0 0.44300992 water fraction, min, max = 0.076549711 2.6307918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.1065206e-06, Final residual = 3.5648283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921557e-09, Final residual = 5.9120112e-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 = 0.068759406 0 0.44338003 water fraction, min, max = 0.076519153 2.6209138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728861 0 0.44301003 water fraction, min, max = 0.07654971 2.6308049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999074 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 = 0.068759406 0 0.44338003 water fraction, min, max = 0.076519153 2.6209138e-14 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 = 0.068728861 0 0.44301002 water fraction, min, max = 0.07654971 2.6308049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999074 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481049e-06, Final residual = 5.4739266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.480124e-09, Final residual = 1.3650101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 618.77 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.084883335 max: 0.59996699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018395895 -> dtInletScale=326.15972 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=326.15972 -> dtScale=1.000055 deltaT = 2.9628604 Time = 1571.41 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 = 0.068698332 0 0.44263796 water fraction, min, max = 0.076580227 2.6406954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667831 0 0.44226553 water fraction, min, max = 0.076610717 2.6505859e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 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 = 0.068698376 0 0.44263725 water fraction, min, max = 0.076580161 2.6406954e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999868 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 = 0.068667884 0 0.44226484 water fraction, min, max = 0.076610665 2.6505859e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999379 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051065333, Final residual = 6.2195424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2313129e-09, Final residual = 1.6569411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698493 0 0.442626 water fraction, min, max = 0.076580066 2.643388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068668108 0 0.44224411 water fraction, min, max = 0.076610463 2.6559697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 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 = 0.068698493 0 0.44262623 water fraction, min, max = 0.076580067 2.643388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.068668107 0 0.44224434 water fraction, min, max = 0.076610464 2.6559697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.1916853e-05, Final residual = 4.2515327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3374674e-09, Final residual = 6.5664875e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698494 0 0.4426274 water fraction, min, max = 0.076580065 2.6433608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866811 0 0.4422467 water fraction, min, max = 0.07661046 2.6559154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 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 = 0.068698494 0 0.44262738 water fraction, min, max = 0.076580065 2.6433608e-14 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 = 0.06866811 0 0.44224669 water fraction, min, max = 0.07661046 2.6559154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.0692887e-06, Final residual = 3.6084631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361964e-09, Final residual = 6.0285751e-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 = 0.068698494 0 0.44262737 water fraction, min, max = 0.076580065 2.6433674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866811 0 0.44224667 water fraction, min, max = 0.07661046 2.6559285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 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 = 0.068698494 0 0.44262737 water fraction, min, max = 0.076580065 2.6433674e-14 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 = 0.06866811 0 0.44224667 water fraction, min, max = 0.07661046 2.6559285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411825e-06, Final residual = 5.5622048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5570557e-09, Final residual = 1.4830879e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 619.74 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.08495328 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018395895 -> dtInletScale=326.15972 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=326.15972 -> dtScale=1.0001024 deltaT = 2.9628604 Time = 1574.37 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 = 0.068637744 0 0.44186406 water fraction, min, max = 0.076640815 2.6633551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607404 0 0.44148118 water fraction, min, max = 0.076671144 2.6707816e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999317 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 = 0.068637788 0 0.44186354 water fraction, min, max = 0.07664075 2.6633551e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998663 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 = 0.068607457 0 0.44148068 water fraction, min, max = 0.076671093 2.6707816e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999373 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050277592, Final residual = 5.9288148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9418581e-09, Final residual = 1.5258907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637902 0 0.44185275 water fraction, min, max = 0.076640657 2.6634795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607677 0 0.44146088 water fraction, min, max = 0.076670895 2.6710296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999155 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 = 0.068637902 0 0.44185297 water fraction, min, max = 0.076640658 2.6634795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.068607676 0 0.44146111 water fraction, min, max = 0.076670895 2.6710296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999153 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535392e-05, Final residual = 4.2350752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3196787e-09, Final residual = 6.5893394e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637903 0 0.44185408 water fraction, min, max = 0.076640656 2.6634524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607679 0 0.44146334 water fraction, min, max = 0.076670891 2.6709755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999105 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 = 0.068637903 0 0.44185407 water fraction, min, max = 0.076640656 2.6634524e-14 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 = 0.068607679 0 0.44146334 water fraction, min, max = 0.076670891 2.6709755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999105 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.1816638e-06, Final residual = 3.7355316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7715489e-09, Final residual = 6.2636119e-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 = 0.068637903 0 0.44185406 water fraction, min, max = 0.076640656 2.6660267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607679 0 0.44146332 water fraction, min, max = 0.076670891 2.6761237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 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 = 0.068637903 0 0.44185406 water fraction, min, max = 0.076640656 2.6660267e-14 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 = 0.068607679 0 0.44146332 water fraction, min, max = 0.076670891 2.6761237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259295e-06, Final residual = 5.6142486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6213989e-09, Final residual = 1.3521628e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 620.78 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.085018236 max: 0.59990835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018395895 -> dtInletScale=326.15972 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=326.15972 -> dtScale=1.0001528 deltaT = 2.9628604 Time = 1577.33 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 = 0.068577472 0 0.44107074 water fraction, min, max = 0.076701087 2.6862201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547292 0 0.44067799 water fraction, min, max = 0.076731257 2.6963165e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999336 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 = 0.068577516 0 0.44107041 water fraction, min, max = 0.076701022 2.6862201e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999987 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 = 0.068547343 0 0.44067767 water fraction, min, max = 0.076731206 2.6963165e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999392 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004937279, Final residual = 5.8678314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8937135e-09, Final residual = 1.4646857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577628 0 0.44106005 water fraction, min, max = 0.076700931 2.6863445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854756 0 0.44065876 water fraction, min, max = 0.076731011 2.6965641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 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 = 0.068577628 0 0.44106026 water fraction, min, max = 0.076700932 2.6863444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.068547559 0 0.44065897 water fraction, min, max = 0.076731012 2.6965641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 5.1362985e-05, Final residual = 4.1845673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688376e-09, Final residual = 6.4916937e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577629 0 0.44106133 water fraction, min, max = 0.07670093 2.6863172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547563 0 0.44066112 water fraction, min, max = 0.076731007 2.6965096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 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 = 0.068577629 0 0.44106132 water fraction, min, max = 0.07670093 2.6863172e-14 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 = 0.068547563 0 0.44066111 water fraction, min, max = 0.076731007 2.6965096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487493e-06, Final residual = 3.8951872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9092248e-09, Final residual = 6.6874622e-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 = 0.068577629 0 0.44106129 water fraction, min, max = 0.07670093 2.6863239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547563 0 0.44066107 water fraction, min, max = 0.076731007 2.696523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 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 = 0.068577629 0 0.44106129 water fraction, min, max = 0.07670093 2.6863239e-14 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 = 0.068547563 0 0.44066107 water fraction, min, max = 0.076731007 2.696523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.27462e-06, Final residual = 5.340043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3424282e-09, Final residual = 1.4504663e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 621.71 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.085082159 max: 0.59988023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018395895 -> dtInletScale=326.15972 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=326.15972 -> dtScale=1.0001997 deltaT = 2.9628604 Time = 1580.29 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 = 0.068517514 0 0.44025908 water fraction, min, max = 0.076761045 2.7041533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06848749 0 0.439857 water fraction, min, max = 0.076791058 2.7117836e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999937 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 = 0.068517557 0 0.44025891 water fraction, min, max = 0.076760982 2.7041533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998768 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 = 0.068487541 0 0.43985684 water fraction, min, max = 0.076791008 2.7117836e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999424 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048573694, Final residual = 5.4614783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4793783e-09, Final residual = 1.1996435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517667 0 0.44024899 water fraction, min, max = 0.076760892 2.7068451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487755 0 0.43983881 water fraction, min, max = 0.076790816 2.7171661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 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 = 0.068517668 0 0.44024919 water fraction, min, max = 0.076760893 2.7068451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.068487754 0 0.439839 water fraction, min, max = 0.076790816 2.7171661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2086027e-05, Final residual = 4.0680022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1569764e-09, Final residual = 6.3050371e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06851767 0 0.44025021 water fraction, min, max = 0.07676089 2.7068177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487759 0 0.43984108 water fraction, min, max = 0.076790811 2.7171113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 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 = 0.068517669 0 0.44025021 water fraction, min, max = 0.07676089 2.7068177e-14 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 = 0.068487759 0 0.43984107 water fraction, min, max = 0.076790811 2.7171113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2354396e-06, Final residual = 4.0339856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639848e-09, Final residual = 7.0717652e-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 = 0.06851767 0 0.44025017 water fraction, min, max = 0.076760889 2.7093932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487759 0 0.43984101 water fraction, min, max = 0.07679081 2.722262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999991 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 = 0.06851767 0 0.44025017 water fraction, min, max = 0.076760889 2.7093932e-14 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 = 0.068487759 0 0.43984101 water fraction, min, max = 0.07679081 2.722262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999991 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.2229316e-06, Final residual = 5.8081608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8030029e-09, Final residual = 1.5861858e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 622.81 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.085143393 max: 0.5998491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018395895 -> dtInletScale=326.15972 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=326.15972 -> dtScale=1.0002516 deltaT = 2.963547 Time = 1583.26 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 = 0.068457859 0 0.43943005 water fraction, min, max = 0.0768207 2.7299949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427985 0 0.43901908 water fraction, min, max = 0.076850564 2.7377279e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999413 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 = 0.068457902 0 0.43943003 water fraction, min, max = 0.076820636 2.7299949e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998851 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 = 0.068428036 0 0.43901907 water fraction, min, max = 0.076850514 2.7377279e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999464 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004830659, Final residual = 5.6608494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6888982e-09, Final residual = 1.1789926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458011 0 0.43942054 water fraction, min, max = 0.076820548 2.7301176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428247 0 0.4390019 water fraction, min, max = 0.076850324 2.7379724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 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 = 0.068458012 0 0.43942073 water fraction, min, max = 0.076820548 2.7301176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.068428246 0 0.43900208 water fraction, min, max = 0.076850325 2.7379724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302167e-05, Final residual = 4.0137818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148657e-09, Final residual = 6.2559765e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068458013 0 0.43942168 water fraction, min, max = 0.076820546 2.73266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428249 0 0.43900401 water fraction, min, max = 0.07685032 2.743057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 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 = 0.068458013 0 0.43942167 water fraction, min, max = 0.076820546 2.73266e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.068428249 0 0.439004 water fraction, min, max = 0.07685032 2.743057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.8808941e-06, Final residual = 3.881606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9128107e-09, Final residual = 6.8870628e-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 = 0.068458013 0 0.43942163 water fraction, min, max = 0.076820546 2.7300972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428249 0 0.43900393 water fraction, min, max = 0.07685032 2.7379317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 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 = 0.068458013 0 0.43942163 water fraction, min, max = 0.076820546 2.7300972e-14 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 = 0.068428249 0 0.43900393 water fraction, min, max = 0.07685032 2.7379317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736039e-06, Final residual = 5.5237265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5338348e-09, Final residual = 1.5141835e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 624 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.085218982 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018400159 -> dtInletScale=326.08415 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=326.08415 -> dtScale=1.0000726 deltaT = 2.963547 Time = 1586.22 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 = 0.068398503 0 0.43858459 water fraction, min, max = 0.076880056 2.7457651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368783 0 0.43816531 water fraction, min, max = 0.076909766 2.7535985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999459 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 = 0.068398546 0 0.43858471 water fraction, min, max = 0.076879993 2.7457651e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998942 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 = 0.068368833 0 0.43816543 water fraction, min, max = 0.076909717 2.7535985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999507 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048155592, Final residual = 5.690159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7078208e-09, Final residual = 1.1422496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398653 0 0.43857558 water fraction, min, max = 0.076879906 2.7484575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836904 0 0.43814898 water fraction, min, max = 0.07690953 2.7589822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999163 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 = 0.068398654 0 0.43857575 water fraction, min, max = 0.076879907 2.7484575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.06836904 0 0.43814915 water fraction, min, max = 0.076909531 2.7589822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.9722146e-05, Final residual = 3.704935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063161e-09, Final residual = 5.7433017e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398655 0 0.43857666 water fraction, min, max = 0.076879904 2.7510005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369043 0 0.43815099 water fraction, min, max = 0.076909526 2.7640679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998987 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 = 0.068398655 0 0.43857665 water fraction, min, max = 0.076879904 2.7510005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369043 0 0.43815098 water fraction, min, max = 0.076909526 2.7640679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998987 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.9000941e-06, Final residual = 3.9806074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0178849e-09, Final residual = 7.1371527e-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 = 0.068398655 0 0.43857661 water fraction, min, max = 0.076879904 2.7458671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369043 0 0.43815092 water fraction, min, max = 0.076909526 2.7538017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999008 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 = 0.068398655 0 0.43857662 water fraction, min, max = 0.076879904 2.7458671e-14 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 = 0.068369043 0 0.43815092 water fraction, min, max = 0.076909526 2.7538017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999008 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976274e-06, Final residual = 5.6187098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6360507e-09, Final residual = 1.4971476e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 625.29 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.085286994 max: 0.59992201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018400159 -> dtInletScale=326.08415 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=326.08415 -> dtScale=1.00013 deltaT = 2.963547 Time = 1589.19 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 = 0.068339449 0 0.43772364 water fraction, min, max = 0.07693911 2.7591651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830988 0 0.43729648 water fraction, min, max = 0.07696867 2.7645284e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999505 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 = 0.068339491 0 0.43772388 water fraction, min, max = 0.076939048 2.7591651e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999032 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 = 0.068309929 0 0.43729673 water fraction, min, max = 0.076968621 2.7645284e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048153351, Final residual = 5.4076062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230266e-09, Final residual = 1.0160736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339597 0 0.43771512 water fraction, min, max = 0.076938962 2.7644278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310133 0 0.437281 water fraction, min, max = 0.076968437 2.7750528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 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 = 0.068339597 0 0.43771528 water fraction, min, max = 0.076938963 2.7644278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.068310133 0 0.43728116 water fraction, min, max = 0.076968437 2.7750528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236127e-05, Final residual = 3.901165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9973415e-09, Final residual = 6.0430571e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339599 0 0.43771614 water fraction, min, max = 0.07693896 2.7669713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310137 0 0.4372829 water fraction, min, max = 0.076968432 2.7801396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 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 = 0.068339599 0 0.43771613 water fraction, min, max = 0.07693896 2.7669713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310137 0 0.4372829 water fraction, min, max = 0.076968432 2.7801396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.1290631e-06, Final residual = 3.873357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9038842e-09, Final residual = 6.8085996e-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 = 0.068339599 0 0.43771609 water fraction, min, max = 0.07693896 2.7644077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310137 0 0.43728283 water fraction, min, max = 0.076968432 2.7750125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 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 = 0.068339599 0 0.4377161 water fraction, min, max = 0.07693896 2.7644077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310137 0 0.43728283 water fraction, min, max = 0.076968432 2.7750125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636285e-06, Final residual = 5.8377167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8283524e-09, Final residual = 1.5550266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 626.52 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.085358139 max: 0.59988705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018400159 -> dtInletScale=326.08415 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=326.08415 -> dtScale=1.0001883 deltaT = 2.963547 Time = 1592.15 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 = 0.068280692 0 0.43684805 water fraction, min, max = 0.076997867 2.7856166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251273 0 0.43641344 water fraction, min, max = 0.077027276 2.7962207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 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 = 0.068280734 0 0.43684841 water fraction, min, max = 0.076997805 2.7856166e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999004 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 = 0.068251322 0 0.4364138 water fraction, min, max = 0.077027229 2.7962207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048462607, Final residual = 5.1599897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1798177e-09, Final residual = 9.2360232e-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 = 0.068280839 0 0.43683993 water fraction, min, max = 0.07699772 2.7857387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251524 0 0.43639865 water fraction, min, max = 0.077027045 2.7964638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 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 = 0.068280839 0 0.43684008 water fraction, min, max = 0.076997721 2.7857387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.068251524 0 0.4363988 water fraction, min, max = 0.077027046 2.7964638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.0447008e-05, Final residual = 3.6848414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7866723e-09, Final residual = 5.7005053e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280841 0 0.43684089 water fraction, min, max = 0.076997718 2.7831407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251528 0 0.43640044 water fraction, min, max = 0.07702704 2.791268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280841 0 0.43684088 water fraction, min, max = 0.076997718 2.7831407e-14 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 = 0.068251528 0 0.43640044 water fraction, min, max = 0.07702704 2.791268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.1457982e-06, Final residual = 3.8778195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9009129e-09, Final residual = 6.6375238e-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 = 0.068280841 0 0.43684084 water fraction, min, max = 0.076997718 2.7831476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251528 0 0.43640037 water fraction, min, max = 0.077027041 2.7912819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280841 0 0.43684085 water fraction, min, max = 0.076997718 2.7831476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251528 0 0.43640037 water fraction, min, max = 0.077027041 2.7912819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289499e-06, Final residual = 5.2689118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2739149e-09, Final residual = 1.3862168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 627.49 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.085409812 max: 0.59985651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018400159 -> dtInletScale=326.08415 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=326.08415 -> dtScale=1.0002392 deltaT = 2.9642346 Time = 1595.11 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 = 0.068222226 0 0.43595832 water fraction, min, max = 0.077056333 2.799417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192948 0 0.43551649 water fraction, min, max = 0.077085601 2.8075522e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 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 = 0.068222268 0 0.43595878 water fraction, min, max = 0.077056272 2.799417e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998976 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 = 0.068192997 0 0.43551696 water fraction, min, max = 0.077085554 2.8075522e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048064426, Final residual = 4.7463053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7646192e-09, Final residual = 7.5355221e-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 = 0.068222371 0 0.43595057 water fraction, min, max = 0.077056188 2.7995383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193197 0 0.43550235 water fraction, min, max = 0.077085372 2.8077939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 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 = 0.068222371 0 0.43595071 water fraction, min, max = 0.077056188 2.7995383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.068193197 0 0.43550248 water fraction, min, max = 0.077085373 2.8077939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.9775587e-05, Final residual = 3.5613623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6766333e-09, Final residual = 5.4538297e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222373 0 0.43595148 water fraction, min, max = 0.077056186 2.799511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193202 0 0.43550403 water fraction, min, max = 0.077085367 2.8077392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 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 = 0.068222373 0 0.43595147 water fraction, min, max = 0.077056186 2.799511e-14 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 = 0.068193202 0 0.43550403 water fraction, min, max = 0.077085367 2.8077392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.9353349e-06, Final residual = 3.9069963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9221476e-09, Final residual = 6.6895396e-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 = 0.068222373 0 0.43595143 water fraction, min, max = 0.077056186 2.8020903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193202 0 0.43550396 water fraction, min, max = 0.077085367 2.8128976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 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 = 0.068222373 0 0.43595144 water fraction, min, max = 0.077056186 2.8020903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193202 0 0.43550396 water fraction, min, max = 0.077085367 2.8128976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.2116681e-06, Final residual = 5.1685097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.175213e-09, Final residual = 1.3861965e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 628.48 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.085479254 max: 0.59995944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018404428 -> dtInletScale=326.00851 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=326.00851 -> dtScale=1.0000676 deltaT = 2.9642346 Time = 1598.08 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 = 0.068164046 0 0.43505507 water fraction, min, max = 0.077114513 2.8262763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134916 0 0.43460645 water fraction, min, max = 0.077143633 2.8396551e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999479 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 = 0.068164088 0 0.43505563 water fraction, min, max = 0.077114452 2.8262763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998965 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 = 0.068134964 0 0.43460701 water fraction, min, max = 0.077143586 2.8396551e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047927065, Final residual = 4.4556363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707483e-09, Final residual = 7.0512842e-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 = 0.06816419 0 0.43504768 water fraction, min, max = 0.077114369 2.8238259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135163 0 0.43459292 water fraction, min, max = 0.077143407 2.834753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 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 = 0.06816419 0 0.43504782 water fraction, min, max = 0.077114369 2.8238259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.068135162 0 0.43459305 water fraction, min, max = 0.077143408 2.834753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8407873e-05, Final residual = 3.7480421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545576e-09, Final residual = 5.6996683e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164193 0 0.43504854 water fraction, min, max = 0.077114367 2.8237979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135167 0 0.43459452 water fraction, min, max = 0.077143402 2.8346971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 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 = 0.068164192 0 0.43504854 water fraction, min, max = 0.077114367 2.8237979e-14 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 = 0.068135167 0 0.43459452 water fraction, min, max = 0.077143402 2.8346971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.9109432e-06, Final residual = 3.8574334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8850803e-09, Final residual = 6.6100561e-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 = 0.068164192 0 0.4350485 water fraction, min, max = 0.077114367 2.8263776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135167 0 0.43459445 water fraction, min, max = 0.077143402 2.8398563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999141 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 = 0.068164192 0 0.4350485 water fraction, min, max = 0.077114367 2.8263776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135167 0 0.43459445 water fraction, min, max = 0.077143402 2.8398563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999141 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098986e-06, Final residual = 5.7209008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7195506e-09, Final residual = 1.588368e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 629.44 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.085537993 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018404428 -> dtInletScale=326.00851 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=326.00851 -> dtScale=1.000125 deltaT = 2.9642346 Time = 1601.04 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 = 0.068106158 0 0.43413903 water fraction, min, max = 0.077172401 2.8507618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077173 0 0.43368393 water fraction, min, max = 0.077201376 2.8616673e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.068106198 0 0.43413968 water fraction, min, max = 0.077172341 2.8507618e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999894 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 = 0.068077221 0 0.43368459 water fraction, min, max = 0.077201329 2.8616673e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047733331, Final residual = 4.341159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.359351e-09, Final residual = 6.9545125e-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 = 0.068106301 0 0.43413199 water fraction, min, max = 0.077172259 2.8508834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077418 0 0.43367099 water fraction, min, max = 0.077201152 2.8619093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 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 = 0.068106301 0 0.43413212 water fraction, min, max = 0.077172259 2.8508834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.068077418 0 0.43367112 water fraction, min, max = 0.077201152 2.8619093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.7916147e-05, Final residual = 3.9885717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0999646e-09, Final residual = 6.1617581e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106303 0 0.43413281 water fraction, min, max = 0.077172256 2.8508552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077422 0 0.43367252 water fraction, min, max = 0.077201147 2.8618529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 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 = 0.068106302 0 0.4341328 water fraction, min, max = 0.077172257 2.8508552e-14 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 = 0.068077422 0 0.43367251 water fraction, min, max = 0.077201147 2.8618529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.5417875e-06, Final residual = 3.7954317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8253979e-09, Final residual = 6.5236453e-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 = 0.068106302 0 0.43413277 water fraction, min, max = 0.077172257 2.8508622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077422 0 0.43367245 water fraction, min, max = 0.077201147 2.8618669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 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 = 0.068106302 0 0.43413277 water fraction, min, max = 0.077172257 2.8508622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077422 0 0.43367245 water fraction, min, max = 0.077201147 2.8618669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069118e-06, Final residual = 5.7314593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7271336e-09, Final residual = 1.5762441e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 630.47 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.085594605 max: 0.59989325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018404428 -> dtInletScale=326.00851 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=326.00851 -> dtScale=1.0001779 deltaT = 2.9642346 Time = 1604.01 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 = 0.068048558 0 0.4332108 water fraction, min, max = 0.077230001 2.8728709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019717 0 0.43274953 water fraction, min, max = 0.077258832 2.8838749e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999455 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 = 0.068048597 0 0.43321155 water fraction, min, max = 0.077229942 2.8728709e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998921 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 = 0.068019765 0 0.43275027 water fraction, min, max = 0.077258786 2.8838749e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047252486, Final residual = 4.3777959e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3838678e-08, Final residual = 3.6088426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048699 0 0.4332041 water fraction, min, max = 0.07722986 2.8678448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801996 0 0.43273717 water fraction, min, max = 0.07725861 2.8738221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 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 = 0.068048699 0 0.43320422 water fraction, min, max = 0.077229861 2.8678448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.068019959 0 0.43273729 water fraction, min, max = 0.077258611 2.8738221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.6844316e-05, Final residual = 4.1765497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2853612e-09, Final residual = 6.4589898e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048701 0 0.43320488 water fraction, min, max = 0.077229858 2.8755379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019964 0 0.43273861 water fraction, min, max = 0.077258605 2.8892075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 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 = 0.068048701 0 0.43320487 water fraction, min, max = 0.077229858 2.8755379e-14 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 = 0.068019964 0 0.43273861 water fraction, min, max = 0.077258606 2.8892075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.3589322e-06, Final residual = 3.8527796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641142e-09, Final residual = 6.7639879e-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 = 0.068048701 0 0.43320484 water fraction, min, max = 0.077229858 2.8703975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019964 0 0.43273855 water fraction, min, max = 0.077258606 2.8789272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 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 = 0.068048701 0 0.43320484 water fraction, min, max = 0.077229858 2.8703975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019964 0 0.43273856 water fraction, min, max = 0.077258606 2.8789272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534989e-06, Final residual = 5.9796065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9888309e-09, Final residual = 1.6555747e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 631.58 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.0856619 max: 0.59986106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018404428 -> dtInletScale=326.00851 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=326.00851 -> dtScale=1.0002316 deltaT = 2.9649232 Time = 1606.97 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 = 0.067991235 0 0.43227087 water fraction, min, max = 0.077287324 2.8874579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962531 0 0.4318036 water fraction, min, max = 0.077316018 2.8959886e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999457 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991275 0 0.43227169 water fraction, min, max = 0.077287265 2.8874579e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998923 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 = 0.067962578 0 0.43180442 water fraction, min, max = 0.077315972 2.8959886e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047307418, Final residual = 3.8756336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829654e-08, Final residual = 2.8125991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991375 0 0.43226445 water fraction, min, max = 0.077287184 2.8875789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962772 0 0.43179172 water fraction, min, max = 0.077315798 2.8962298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 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 = 0.067991375 0 0.43226457 water fraction, min, max = 0.077287184 2.8875789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.067962771 0 0.43179183 water fraction, min, max = 0.077315799 2.8962298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.720706e-05, Final residual = 4.339894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4339825e-09, Final residual = 6.727375e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991377 0 0.43226519 water fraction, min, max = 0.077287182 2.890126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962776 0 0.4317931 water fraction, min, max = 0.077315794 2.9013238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 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 = 0.067991377 0 0.43226519 water fraction, min, max = 0.077287182 2.890126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962775 0 0.4317931 water fraction, min, max = 0.077315794 2.9013238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.3234163e-06, Final residual = 3.8104484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380662e-09, Final residual = 6.6944889e-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 = 0.067991377 0 0.43226516 water fraction, min, max = 0.077287182 2.8875582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962775 0 0.43179305 water fraction, min, max = 0.077315794 2.8961883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 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 = 0.067991377 0 0.43226516 water fraction, min, max = 0.077287182 2.8875582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962775 0 0.43179305 water fraction, min, max = 0.077315794 2.8961883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502871e-06, Final residual = 5.8967188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8944757e-09, Final residual = 1.6200239e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 632.67 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.08575152 max: 0.5999708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018408703 -> dtInletScale=325.9328 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=325.9328 -> dtScale=1.0000487 deltaT = 2.9649232 Time = 1609.94 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 = 0.067934189 0 0.43131969 water fraction, min, max = 0.07734437 2.9022427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905626 0 0.43084677 water fraction, min, max = 0.077372923 2.9082971e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.067934228 0 0.43132058 water fraction, min, max = 0.077344312 2.9022427e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999894 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 = 0.067905673 0 0.43084767 water fraction, min, max = 0.077372877 2.9082971e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047215059, Final residual = 4.4244054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4304395e-08, Final residual = 3.7879705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934328 0 0.43131357 water fraction, min, max = 0.077344231 2.907514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905865 0 0.43083541 water fraction, min, max = 0.077372704 2.9188385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 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 = 0.067934328 0 0.43131368 water fraction, min, max = 0.077344232 2.907514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.067905865 0 0.43083552 water fraction, min, max = 0.077372705 2.9188385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151522e-05, Final residual = 4.1486261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.258385e-09, Final residual = 6.471786e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793433 0 0.43131428 water fraction, min, max = 0.077344229 2.9023361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905869 0 0.43083675 water fraction, min, max = 0.0773727 2.9084834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 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 = 0.067934329 0 0.43131428 water fraction, min, max = 0.07734423 2.9023361e-14 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 = 0.067905869 0 0.43083675 water fraction, min, max = 0.077372701 2.9084834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.0054345e-06, Final residual = 3.7292758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7651179e-09, Final residual = 6.7131999e-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 = 0.06793433 0 0.43131425 water fraction, min, max = 0.07734423 2.9074936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905869 0 0.43083669 water fraction, min, max = 0.0773727 2.9187977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 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 = 0.06793433 0 0.43131425 water fraction, min, max = 0.07734423 2.9074936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905869 0 0.43083669 water fraction, min, max = 0.0773727 2.9187977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917885e-06, Final residual = 6.0082118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0219608e-09, Final residual = 1.6202866e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 633.72 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.085807956 max: 0.59994688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018408703 -> dtInletScale=325.9328 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=325.9328 -> dtScale=1.0000885 deltaT = 2.9649232 Time = 1612.9 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 = 0.067877423 0 0.43035793 water fraction, min, max = 0.077401136 2.9301012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849 0 0.42987964 water fraction, min, max = 0.077429549 2.9414046e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877461 0 0.43035889 water fraction, min, max = 0.077401078 2.9301012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998965 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 = 0.067849046 0 0.42988061 water fraction, min, max = 0.077429504 2.9414046e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046875276, Final residual = 4.5713351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5860473e-09, Final residual = 8.2640394e-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 = 0.06787756 0 0.43035215 water fraction, min, max = 0.077400999 2.9327983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849237 0 0.42986888 water fraction, min, max = 0.077429333 2.9467976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 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 = 0.06787756 0 0.43035225 water fraction, min, max = 0.077400999 2.9327983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.067849237 0 0.42986898 water fraction, min, max = 0.077429333 2.9467976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.7034526e-05, Final residual = 3.7240683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8408023e-09, Final residual = 5.799336e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877562 0 0.43035283 water fraction, min, max = 0.077400997 2.9276195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784924 0 0.42987016 water fraction, min, max = 0.077429329 2.9364405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 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 = 0.067877562 0 0.43035283 water fraction, min, max = 0.077400997 2.9276195e-14 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 = 0.06784924 0 0.42987016 water fraction, min, max = 0.077429329 2.9364405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.9289769e-06, Final residual = 3.7084095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7447587e-09, Final residual = 6.5788997e-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 = 0.067877562 0 0.4303528 water fraction, min, max = 0.077400997 2.9327779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784924 0 0.42987011 water fraction, min, max = 0.077429329 2.9467567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999142 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067877562 0 0.4303528 water fraction, min, max = 0.077400997 2.9327779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784924 0 0.42987011 water fraction, min, max = 0.077429329 2.9467567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999142 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.8462601e-06, Final residual = 5.6897029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.707809e-09, Final residual = 1.4796861e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 634.72 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.085852546 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018408703 -> dtInletScale=325.9328 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=325.9328 -> dtScale=1.0001315 deltaT = 2.9649232 Time = 1615.87 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 = 0.067820933 0 0.42938625 water fraction, min, max = 0.077457626 2.9555836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792649 0 0.4289029 water fraction, min, max = 0.0774859 2.9644105e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 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 = 0.067820971 0 0.42938728 water fraction, min, max = 0.077457569 2.9555836e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998995 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 = 0.067792695 0 0.42890394 water fraction, min, max = 0.077485855 2.9644105e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046354712, Final residual = 4.5479409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5709419e-09, Final residual = 8.3384465e-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 = 0.067821069 0 0.42938075 water fraction, min, max = 0.07745749 2.9557041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792884 0 0.42889263 water fraction, min, max = 0.077485686 2.9646507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 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 = 0.067821069 0 0.42938085 water fraction, min, max = 0.077457491 2.9557041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.067792883 0 0.42889272 water fraction, min, max = 0.077485687 2.9646507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676015e-05, Final residual = 3.6150004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301253e-09, Final residual = 5.6413387e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782107 0 0.4293814 water fraction, min, max = 0.077457489 2.9556768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792887 0 0.42889386 water fraction, min, max = 0.077485683 2.9645961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 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 = 0.06782107 0 0.4293814 water fraction, min, max = 0.077457489 2.9556768e-14 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 = 0.067792887 0 0.42889386 water fraction, min, max = 0.077485683 2.9645961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0898723e-06, Final residual = 3.5690825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937962e-09, Final residual = 6.115881e-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 = 0.06782107 0 0.42938137 water fraction, min, max = 0.077457489 2.9556836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792886 0 0.4288938 water fraction, min, max = 0.077485683 2.9646097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 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 = 0.06782107 0 0.42938138 water fraction, min, max = 0.077457489 2.9556836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792886 0 0.4288938 water fraction, min, max = 0.077485683 2.9646097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550155e-06, Final residual = 5.8311615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8406379e-09, Final residual = 1.564425e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 635.85 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.085895433 max: 0.5998891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018408703 -> dtInletScale=325.9328 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=325.9328 -> dtScale=1.0001849 deltaT = 2.9649232 Time = 1618.83 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 = 0.067764717 0 0.4284051 water fraction, min, max = 0.077513842 2.9735349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773657 0 0.42791695 water fraction, min, max = 0.077541979 2.98246e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 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 = 0.067764754 0 0.4284062 water fraction, min, max = 0.077513786 2.9735349e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999028 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 = 0.067736615 0 0.42791804 water fraction, min, max = 0.077541935 2.98246e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999528 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046338984, Final residual = 3.7880262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935802e-08, Final residual = 2.8503715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764852 0 0.42839987 water fraction, min, max = 0.077513708 2.9736552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736803 0 0.42790714 water fraction, min, max = 0.077541767 2.9826998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764851 0 0.42839996 water fraction, min, max = 0.077513708 2.9736552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.067736802 0 0.42790723 water fraction, min, max = 0.077541768 2.9826998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.72181e-05, Final residual = 3.436368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5446354e-09, Final residual = 5.3405801e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764853 0 0.4284005 water fraction, min, max = 0.077513706 2.9762046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736806 0 0.42790832 water fraction, min, max = 0.077541763 2.9877983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 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 = 0.067764853 0 0.4284005 water fraction, min, max = 0.077513706 2.9762046e-14 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 = 0.067736806 0 0.42790832 water fraction, min, max = 0.077541763 2.9877983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.1526515e-06, Final residual = 3.533746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608356e-09, Final residual = 6.08964e-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 = 0.067764853 0 0.42840047 water fraction, min, max = 0.077513706 2.9762113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736807 0 0.42790826 water fraction, min, max = 0.077541763 2.9878119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 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 = 0.067764853 0 0.42840047 water fraction, min, max = 0.077513706 2.9762113e-14 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 = 0.067736807 0 0.42790827 water fraction, min, max = 0.077541763 2.9878119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589835e-06, Final residual = 6.0421369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0532972e-09, Final residual = 1.5485102e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 637.04 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.085939308 max: 0.59986001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018408703 -> dtInletScale=325.9328 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=325.9328 -> dtScale=1.0002334 deltaT = 2.9656129 Time = 1621.8 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 = 0.067708767 0 0.42741485 water fraction, min, max = 0.077569792 2.9994145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768075 0 0.426922 water fraction, min, max = 0.077597799 3.0110171e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999525 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 = 0.067708803 0 0.427416 water fraction, min, max = 0.077569736 2.9994145e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999061 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 = 0.067680795 0 0.42692316 water fraction, min, max = 0.077597755 3.0110171e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999545 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045664857, Final residual = 4.4299841e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4364331e-08, Final residual = 3.6842319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677089 0 0.42740989 water fraction, min, max = 0.077569659 2.9943792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680981 0 0.42691268 water fraction, min, max = 0.077597589 3.0009458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 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 = 0.0677089 0 0.42740998 water fraction, min, max = 0.077569659 2.9943791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.06768098 0 0.42691276 water fraction, min, max = 0.077597589 3.0009458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118711e-05, Final residual = 3.9535813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0607778e-09, Final residual = 6.262308e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708903 0 0.4274105 water fraction, min, max = 0.077569657 2.9995072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680985 0 0.42691382 water fraction, min, max = 0.077597584 3.0112015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708902 0 0.4274105 water fraction, min, max = 0.077569657 2.9995072e-14 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 = 0.067680985 0 0.42691382 water fraction, min, max = 0.077597584 3.0112015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.035053e-06, Final residual = 3.5218683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5582856e-09, Final residual = 6.2495525e-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 = 0.067708903 0 0.42741047 water fraction, min, max = 0.077569657 3.002092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680985 0 0.42691377 water fraction, min, max = 0.077597584 3.0163706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708903 0 0.42741047 water fraction, min, max = 0.077569657 3.002092e-14 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 = 0.067680985 0 0.42691377 water fraction, min, max = 0.077597584 3.0163706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999029 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571227e-06, Final residual = 5.9161735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9225044e-09, Final residual = 1.6041842e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 638.06 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.086014806 max: 0.59996448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018412985 -> dtInletScale=325.857 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=325.857 -> dtScale=1.0000592 deltaT = 2.9656129 Time = 1624.76 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 = 0.067653081 0 0.42641601 water fraction, min, max = 0.077625478 3.0254933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625199 0 0.42591885 water fraction, min, max = 0.07765335 3.0346159e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 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 = 0.067653117 0 0.42641722 water fraction, min, max = 0.077625422 3.0254933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999074 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 = 0.067625244 0 0.42592006 water fraction, min, max = 0.077653306 3.0346159e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045241992, Final residual = 4.136485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537658e-09, Final residual = 6.6994273e-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 = 0.067653213 0 0.42641134 water fraction, min, max = 0.077625346 3.0230345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625428 0 0.42591002 water fraction, min, max = 0.077653142 3.0296978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 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 = 0.067653213 0 0.42641142 water fraction, min, max = 0.077625347 3.0230345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.067625427 0 0.4259101 water fraction, min, max = 0.077653142 3.0296978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.6183336e-05, Final residual = 3.4832663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833072e-09, Final residual = 5.2677664e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653215 0 0.42641192 water fraction, min, max = 0.077625344 3.0255854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625432 0 0.42591112 water fraction, min, max = 0.077653138 3.0347992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998965 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 = 0.067653215 0 0.42641192 water fraction, min, max = 0.077625344 3.0255854e-14 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 = 0.067625431 0 0.42591112 water fraction, min, max = 0.077653138 3.0347992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998965 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.977032e-06, Final residual = 3.645639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6720689e-09, Final residual = 6.4114117e-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 = 0.067653215 0 0.42641189 water fraction, min, max = 0.077625344 3.0255923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625432 0 0.42591106 water fraction, min, max = 0.077653138 3.034813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998981 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 = 0.067653215 0 0.42641189 water fraction, min, max = 0.077625344 3.0255923e-14 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 = 0.067625432 0 0.42591106 water fraction, min, max = 0.077653138 3.034813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998981 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183741e-06, Final residual = 6.325471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3219166e-09, Final residual = 1.6673956e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 639.1 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.086070991 max: 0.59992367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018412985 -> dtInletScale=325.857 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=325.857 -> dtScale=1.0001272 deltaT = 2.9656129 Time = 1627.73 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 = 0.067597662 0 0.42540921 water fraction, min, max = 0.077680897 3.0466112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569914 0 0.42490798 water fraction, min, max = 0.077708635 3.0584093e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597697 0 0.42541047 water fraction, min, max = 0.077680842 3.0466112e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999903 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 = 0.067569958 0 0.42490925 water fraction, min, max = 0.077708593 3.0584093e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044648646, Final residual = 4.246623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717721e-09, Final residual = 9.3248877e-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 = 0.067597792 0 0.42540487 water fraction, min, max = 0.077680767 3.0441522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757014 0 0.42489975 water fraction, min, max = 0.07770843 3.0534904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 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 = 0.067597792 0 0.42540494 water fraction, min, max = 0.077680767 3.0441522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.067570139 0 0.42489983 water fraction, min, max = 0.07770843 3.0534904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999089 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.5542398e-05, Final residual = 3.4233501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336262e-09, Final residual = 5.2053473e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597794 0 0.42540542 water fraction, min, max = 0.077680765 3.0492823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570144 0 0.42490079 water fraction, min, max = 0.077708425 3.0637501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998963 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597794 0 0.42540542 water fraction, min, max = 0.077680765 3.0492823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570144 0 0.42490079 water fraction, min, max = 0.077708426 3.0637501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998964 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.9291656e-06, Final residual = 3.6954723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7157833e-09, Final residual = 6.4820593e-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 = 0.067597794 0 0.42540539 water fraction, min, max = 0.077680765 3.0441316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570144 0 0.42490074 water fraction, min, max = 0.077708426 3.0534493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998981 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597794 0 0.42540539 water fraction, min, max = 0.077680765 3.0441316e-14 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 = 0.067570144 0 0.42490075 water fraction, min, max = 0.077708426 3.0534493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998981 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325412e-06, Final residual = 6.2356298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2483049e-09, Final residual = 1.5371919e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 640.23 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.086133066 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018412985 -> dtInletScale=325.857 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=325.857 -> dtScale=1.0002036 deltaT = 2.9656129 Time = 1630.69 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 = 0.067542506 0 0.4243951 water fraction, min, max = 0.077736053 3.0627661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514891 0 0.42389011 water fraction, min, max = 0.077763658 3.0720829e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999489 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542541 0 0.42439641 water fraction, min, max = 0.077735998 3.0627661e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998989 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 = 0.067514934 0 0.42389142 water fraction, min, max = 0.077763616 3.0720829e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044412871, Final residual = 5.0366309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0475086e-09, Final residual = 1.4253523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542636 0 0.42439098 water fraction, min, max = 0.077735923 3.062885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515115 0 0.42388227 water fraction, min, max = 0.077763454 3.0723198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 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 = 0.067542636 0 0.42439106 water fraction, min, max = 0.077735924 3.062885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.067515115 0 0.42388234 water fraction, min, max = 0.077763454 3.0723198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999105 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.6050297e-05, Final residual = 8.9539901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0217307e-09, Final residual = 1.4437486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542638 0 0.42439151 water fraction, min, max = 0.077735921 3.0602782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751512 0 0.42388327 water fraction, min, max = 0.077763449 3.0671065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 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 = 0.067542638 0 0.42439151 water fraction, min, max = 0.077735921 3.0602782e-14 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 = 0.06751512 0 0.42388327 water fraction, min, max = 0.077763449 3.0671065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999022 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.8333325e-06, Final residual = 3.6837409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7251769e-09, Final residual = 6.6729161e-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 = 0.067542638 0 0.42439148 water fraction, min, max = 0.077735921 3.0680229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751512 0 0.42388321 water fraction, min, max = 0.077763449 3.0825951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 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 = 0.067542638 0 0.42439149 water fraction, min, max = 0.077735921 3.0680229e-14 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 = 0.06751512 0 0.42388322 water fraction, min, max = 0.077763449 3.0825951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146654e-06, Final residual = 6.5053188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5118116e-09, Final residual = 1.5569131e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 641.22 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.086200544 max: 0.59983685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018412985 -> dtInletScale=325.857 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=325.857 -> dtScale=1.000272 deltaT = 2.9663035 Time = 1633.66 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 = 0.067487609 0 0.42337386 water fraction, min, max = 0.07779095 3.0920106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460119 0 0.42286519 water fraction, min, max = 0.07781843 3.1014261e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999479 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487644 0 0.42337522 water fraction, min, max = 0.077790896 3.0920106e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999897 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 = 0.067460162 0 0.42286654 water fraction, min, max = 0.077818388 3.1014261e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044121761, Final residual = 5.8020216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8260137e-09, Final residual = 1.7469407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487738 0 0.42336997 water fraction, min, max = 0.077790821 3.0947097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460343 0 0.42285773 water fraction, min, max = 0.077818227 3.106823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 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 = 0.067487738 0 0.42337004 water fraction, min, max = 0.077790822 3.0947096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.067460342 0 0.4228578 water fraction, min, max = 0.077818227 3.106823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.5488729e-05, Final residual = 8.0157114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0926746e-09, Final residual = 1.290823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487741 0 0.42337047 water fraction, min, max = 0.077790818 3.0921018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460348 0 0.42285868 water fraction, min, max = 0.077818221 3.1016075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 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 = 0.06748774 0 0.42337047 water fraction, min, max = 0.077790819 3.0921018e-14 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 = 0.067460348 0 0.42285868 water fraction, min, max = 0.077818221 3.1016075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.8492938e-06, Final residual = 3.8704542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094168e-09, Final residual = 7.1521227e-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 = 0.067487741 0 0.42337044 water fraction, min, max = 0.077790818 3.094689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460348 0 0.42285862 water fraction, min, max = 0.077818221 3.1067818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 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 = 0.067487741 0 0.42337044 water fraction, min, max = 0.077790818 3.094689e-14 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 = 0.067460348 0 0.42285862 water fraction, min, max = 0.077818221 3.1067818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322081e-06, Final residual = 6.7330924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343997e-09, Final residual = 1.7038038e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 642.27 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.086285224 max: 0.59993625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018417273 -> dtInletScale=325.78113 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=325.78113 -> dtScale=1.0001063 deltaT = 2.9663035 Time = 1636.63 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 = 0.067432969 0 0.42234587 water fraction, min, max = 0.077845591 3.1162936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740561 0 0.42183382 water fraction, min, max = 0.077872939 3.1258055e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999478 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433003 0 0.42234727 water fraction, min, max = 0.077845537 3.1162936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998968 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 = 0.067405653 0 0.42183522 water fraction, min, max = 0.077872897 3.1258055e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043557402, Final residual = 5.4656965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4796772e-09, Final residual = 1.5825796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433096 0 0.4223422 water fraction, min, max = 0.077845463 3.1138312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405832 0 0.42182675 water fraction, min, max = 0.077872737 3.12088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 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 = 0.067433096 0 0.42234226 water fraction, min, max = 0.077845463 3.1138312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.067405832 0 0.42182682 water fraction, min, max = 0.077872738 3.12088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.5603287e-05, Final residual = 3.2601366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3191027e-09, Final residual = 4.8272681e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433099 0 0.42234268 water fraction, min, max = 0.07784546 3.1163846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405838 0 0.42182766 water fraction, min, max = 0.077872731 3.1259864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999911 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433099 0 0.42234268 water fraction, min, max = 0.07784546 3.1163846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405838 0 0.42182766 water fraction, min, max = 0.077872731 3.1259864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999911 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.8889694e-06, Final residual = 3.5222968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.556011e-09, Final residual = 6.2706e-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 = 0.067433099 0 0.42234265 water fraction, min, max = 0.07784546 3.1163916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405838 0 0.4218276 water fraction, min, max = 0.077872731 3.1260004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999114 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433099 0 0.42234265 water fraction, min, max = 0.07784546 3.1163916e-14 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 = 0.067405838 0 0.4218276 water fraction, min, max = 0.077872731 3.1260004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999114 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078516e-06, Final residual = 6.4416567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.438672e-09, Final residual = 1.6343317e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 643.35 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.086335238 max: 0.59989316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018417273 -> dtInletScale=325.78113 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=325.78113 -> dtScale=1.0001781 deltaT = 2.9663035 Time = 1639.59 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 = 0.067378589 0 0.42131165 water fraction, min, max = 0.07789997 3.1356084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351362 0 0.42079642 water fraction, min, max = 0.077927187 3.1452163e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 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 = 0.067378623 0 0.42131309 water fraction, min, max = 0.077899917 3.1356084e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998979 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 = 0.067351404 0 0.42079786 water fraction, min, max = 0.077927146 3.1452163e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999506 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043026594, Final residual = 5.9672968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9837415e-09, Final residual = 1.7009691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067378716 0 0.4213082 water fraction, min, max = 0.077899843 3.1357265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351581 0 0.42078975 water fraction, min, max = 0.077926988 3.1454517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 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 = 0.067378716 0 0.42130827 water fraction, min, max = 0.077899844 3.1357265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.067351581 0 0.42078981 water fraction, min, max = 0.077926989 3.1454517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.5054207e-05, Final residual = 7.9252817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0075923e-09, Final residual = 1.3137232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067378718 0 0.42130865 water fraction, min, max = 0.077899841 3.1356993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351587 0 0.4207906 water fraction, min, max = 0.077926983 3.1453971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 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 = 0.067378718 0 0.42130865 water fraction, min, max = 0.077899841 3.1356992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351587 0 0.4207906 water fraction, min, max = 0.077926983 3.1453971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.686501e-06, Final residual = 3.5274873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5588097e-09, Final residual = 6.4279906e-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 = 0.067378718 0 0.42130862 water fraction, min, max = 0.077899841 3.133125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351587 0 0.42079054 water fraction, min, max = 0.077926983 3.1402488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 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 = 0.067378718 0 0.42130862 water fraction, min, max = 0.077899841 3.133125e-14 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 = 0.067351587 0 0.42079054 water fraction, min, max = 0.077926983 3.1402488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518063e-06, Final residual = 6.4743353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4753063e-09, Final residual = 1.7123129e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 644.41 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.086400042 max: 0.5998493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018417273 -> dtInletScale=325.78113 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=325.78113 -> dtScale=1.0002512 deltaT = 2.966995 Time = 1642.56 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 = 0.067324461 0 0.42027147 water fraction, min, max = 0.077954098 3.1499551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067297356 0 0.41975313 water fraction, min, max = 0.077981193 3.1596613e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 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 = 0.067324494 0 0.42027295 water fraction, min, max = 0.077954045 3.1499551e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998999 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 = 0.067297398 0 0.41975461 water fraction, min, max = 0.077981152 3.1596613e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042730778, Final residual = 6.1884004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1934694e-09, Final residual = 1.7563827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067324587 0 0.42026821 water fraction, min, max = 0.077953972 3.1474905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067297575 0 0.4197468 water fraction, min, max = 0.077980995 3.1547314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 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 = 0.067324587 0 0.42026827 water fraction, min, max = 0.077953973 3.1474905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.067297574 0 0.41974686 water fraction, min, max = 0.077980995 3.1547314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.5200891e-05, Final residual = 5.2703609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3477409e-09, Final residual = 8.5562846e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067324589 0 0.42026865 water fraction, min, max = 0.07795397 3.1526278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06729758 0 0.41974762 water fraction, min, max = 0.077980989 3.1650056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999181 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 = 0.067324589 0 0.42026865 water fraction, min, max = 0.07795397 3.1526278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06729758 0 0.41974762 water fraction, min, max = 0.077980989 3.1650056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999181 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6582655e-06, Final residual = 3.8090667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8385247e-09, Final residual = 7.2130457e-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 = 0.067324589 0 0.42026861 water fraction, min, max = 0.07795397 3.1500525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06729758 0 0.41974756 water fraction, min, max = 0.077980989 3.1598553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 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 = 0.067324589 0 0.42026862 water fraction, min, max = 0.07795397 3.1500525e-14 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 = 0.06729758 0 0.41974756 water fraction, min, max = 0.077980989 3.1598553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962546e-06, Final residual = 7.0020346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.992014e-09, Final residual = 1.6273337e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 645.53 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.086470152 max: 0.59995025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018421566 -> dtInletScale=325.70521 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=325.70521 -> dtScale=1.0000829 deltaT = 2.966995 Time = 1645.53 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 = 0.067270583 0 0.41922565 water fraction, min, max = 0.078007976 3.1722395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243607 0 0.41870451 water fraction, min, max = 0.078034942 3.1846237e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999507 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 = 0.067270616 0 0.41922717 water fraction, min, max = 0.078007924 3.1722395e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999025 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 = 0.067243648 0 0.41870603 water fraction, min, max = 0.078034902 3.1846237e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999529 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042558924, Final residual = 6.0222083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0490149e-09, Final residual = 1.689242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067270708 0 0.41922261 water fraction, min, max = 0.078007851 3.1723575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243823 0 0.41869856 water fraction, min, max = 0.078034746 3.1848584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067270708 0 0.41922267 water fraction, min, max = 0.078007852 3.1723575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.067243823 0 0.41869862 water fraction, min, max = 0.078034747 3.1848584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.5462941e-05, Final residual = 5.2954621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3634717e-09, Final residual = 8.6637787e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06727071 0 0.4192232 water fraction, min, max = 0.078007849 3.1697474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243828 0 0.41869968 water fraction, min, max = 0.078034741 3.1796386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 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 = 0.06727071 0 0.4192232 water fraction, min, max = 0.078007849 3.1697474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243828 0 0.41869968 water fraction, min, max = 0.078034741 3.1796386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.6851535e-06, Final residual = 3.7826028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.81431e-09, Final residual = 7.2246339e-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 = 0.06727071 0 0.41922322 water fraction, min, max = 0.078007849 3.1671717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243828 0 0.41869972 water fraction, min, max = 0.078034741 3.1744873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06727071 0 0.41922322 water fraction, min, max = 0.078007849 3.1671717e-14 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 = 0.067243828 0 0.41869972 water fraction, min, max = 0.078034741 3.1744873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469207e-06, Final residual = 6.5404495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5535811e-09, Final residual = 1.6214937e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 646.59 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.086516896 max: 0.59991307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018421566 -> dtInletScale=325.70521 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=325.70521 -> dtScale=1.0001449 deltaT = 2.966995 Time = 1648.49 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 = 0.067216958 0 0.41817541 water fraction, min, max = 0.078061601 3.1895502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190109 0 0.41765187 water fraction, min, max = 0.07808844 3.2046132e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 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 = 0.067216991 0 0.41817696 water fraction, min, max = 0.078061549 3.1895502e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999055 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 = 0.067190151 0 0.41765342 water fraction, min, max = 0.078088399 3.2046132e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999544 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042567488, Final residual = 5.512314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5320627e-09, Final residual = 1.5309295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217082 0 0.41817243 water fraction, min, max = 0.078061477 3.1870854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190325 0 0.417646 water fraction, min, max = 0.078088245 3.1996822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 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 = 0.067217082 0 0.41817249 water fraction, min, max = 0.078061477 3.1870854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.067190324 0 0.41764606 water fraction, min, max = 0.078088245 3.1996822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3388545e-05, Final residual = 7.7616948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8105207e-09, Final residual = 1.2930514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217085 0 0.41817311 water fraction, min, max = 0.078061475 3.1844752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190329 0 0.41764731 water fraction, min, max = 0.07808824 3.1944621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217084 0 0.41817311 water fraction, min, max = 0.078061475 3.1844752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190329 0 0.41764731 water fraction, min, max = 0.07808824 3.1944621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.5941379e-06, Final residual = 3.9871323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0359464e-09, Final residual = 7.6967263e-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 = 0.067217084 0 0.41817313 water fraction, min, max = 0.078061475 3.1870654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190329 0 0.41764736 water fraction, min, max = 0.07808824 3.1996423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217084 0 0.41817313 water fraction, min, max = 0.078061475 3.1870654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190329 0 0.41764736 water fraction, min, max = 0.07808824 3.1996423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456733e-06, Final residual = 5.8757421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8753007e-09, Final residual = 1.5890641e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 647.62 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.086576459 max: 0.59987875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018421566 -> dtInletScale=325.70521 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=325.70521 -> dtScale=1.0002021 deltaT = 2.966995 Time = 1651.46 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 = 0.067163585 0 0.4171208 water fraction, min, max = 0.078114974 3.2096353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136862 0 0.41659503 water fraction, min, max = 0.078141687 3.2196283e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999538 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 = 0.067163618 0 0.41712238 water fraction, min, max = 0.078114922 3.2096353e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999087 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 = 0.067136903 0 0.41659661 water fraction, min, max = 0.078141647 3.2196283e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999956 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042075162, Final residual = 6.036885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0464811e-09, Final residual = 1.6869387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067163708 0 0.41711802 water fraction, min, max = 0.078114851 3.2123362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137075 0 0.4165895 water fraction, min, max = 0.078141495 3.2250288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 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 = 0.067163708 0 0.41711807 water fraction, min, max = 0.078114852 3.2123362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.067137074 0 0.41658956 water fraction, min, max = 0.078141495 3.2250288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.2808509e-05, Final residual = 6.7388618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7913104e-09, Final residual = 1.1190766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06716371 0 0.41711867 water fraction, min, max = 0.078114849 3.2123093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713708 0 0.41659077 water fraction, min, max = 0.078141489 3.2249752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999091 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 = 0.06716371 0 0.41711867 water fraction, min, max = 0.078114849 3.2123093e-14 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 = 0.06713708 0 0.41659076 water fraction, min, max = 0.078141489 3.2249752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999091 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.5778414e-06, Final residual = 3.1969804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331423e-09, Final residual = 6.0308527e-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 = 0.06716371 0 0.41711869 water fraction, min, max = 0.078114849 3.2097326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137079 0 0.41659081 water fraction, min, max = 0.07814149 3.219822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999116 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 = 0.06716371 0 0.41711869 water fraction, min, max = 0.078114849 3.2097326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137079 0 0.41659081 water fraction, min, max = 0.07814149 3.219822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999116 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469036e-06, Final residual = 5.932917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.934778e-09, Final residual = 1.6307799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 648.68 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.086624764 max: 0.59983745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018421566 -> dtInletScale=325.70521 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=325.70521 -> dtScale=1.000271 deltaT = 2.9676874 Time = 1654.43 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 = 0.067110454 0 0.41606204 water fraction, min, max = 0.078168105 3.2299129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06708385 0 0.41553408 water fraction, min, max = 0.078194699 3.2400037e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999556 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110486 0 0.41606365 water fraction, min, max = 0.078168053 3.2299129e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999122 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 = 0.06708389 0 0.41553569 water fraction, min, max = 0.07819466 3.2400037e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999576 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004139084, Final residual = 6.6302083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6519891e-09, Final residual = 1.8343101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110575 0 0.41605944 water fraction, min, max = 0.078167984 3.2300296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084059 0 0.41552888 water fraction, min, max = 0.078194511 3.2402363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999207 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 = 0.067110575 0 0.4160595 water fraction, min, max = 0.078167985 3.2300296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.067084058 0 0.41552894 water fraction, min, max = 0.078194511 3.2402363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999203 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.2256672e-05, Final residual = 8.5830602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6360347e-09, Final residual = 1.4341314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110577 0 0.41606007 water fraction, min, max = 0.078167982 3.2325875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084063 0 0.41553008 water fraction, min, max = 0.078194505 3.2453519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999082 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 = 0.067110577 0 0.41606006 water fraction, min, max = 0.078167982 3.2325875e-14 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 = 0.067084063 0 0.41553008 water fraction, min, max = 0.078194506 3.2453519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999082 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.3281975e-06, Final residual = 3.5741099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6093519e-09, Final residual = 6.9160345e-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 = 0.067110577 0 0.41606008 water fraction, min, max = 0.078167982 3.227425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084063 0 0.41553012 water fraction, min, max = 0.078194506 3.2350272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 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 = 0.067110577 0 0.41606008 water fraction, min, max = 0.078167982 3.227425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084063 0 0.41553012 water fraction, min, max = 0.078194506 3.2350272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667322e-06, Final residual = 6.9794215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0133873e-09, Final residual = 1.4783512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 649.76 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.086694621 max: 0.59992691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018425865 -> dtInletScale=325.62921 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=325.62921 -> dtScale=1.0001218 deltaT = 2.9676874 Time = 1657.39 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 = 0.067057561 0 0.41499942 water fraction, min, max = 0.078220998 3.2452132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031079 0 0.41446953 water fraction, min, max = 0.07824747 3.2553991e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999574 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067057593 0 0.41500106 water fraction, min, max = 0.078220947 3.2452132e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999157 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 = 0.067031119 0 0.41447117 water fraction, min, max = 0.078247431 3.2553991e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040932165, Final residual = 7.0981955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227288e-09, Final residual = 1.974033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06705768 0 0.41499698 water fraction, min, max = 0.078220879 3.2427443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031285 0 0.41446462 water fraction, min, max = 0.078247284 3.2504605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 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 = 0.06705768 0 0.41499704 water fraction, min, max = 0.07822088 3.2427443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.067031285 0 0.41446468 water fraction, min, max = 0.078247284 3.2504605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999218 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2115957e-05, Final residual = 7.7427816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853896e-09, Final residual = 1.2943312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067057683 0 0.41499758 water fraction, min, max = 0.078220876 3.2478879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031291 0 0.41446578 water fraction, min, max = 0.078247278 3.2607474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999118 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 = 0.067057682 0 0.41499758 water fraction, min, max = 0.078220877 3.2478879e-14 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 = 0.067031291 0 0.41446578 water fraction, min, max = 0.078247278 3.2607474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999119 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.1548841e-06, Final residual = 3.1878382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221003e-09, Final residual = 6.212296e-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 = 0.067057682 0 0.4149976 water fraction, min, max = 0.078220877 3.2453098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06703129 0 0.41446582 water fraction, min, max = 0.078247279 3.2555913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 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 = 0.067057682 0 0.4149976 water fraction, min, max = 0.078220877 3.2453098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06703129 0 0.41446582 water fraction, min, max = 0.078247279 3.2555913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628444e-06, Final residual = 7.3019233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3174273e-09, Final residual = 1.6260274e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 650.9 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.086763225 max: 0.5998756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018425865 -> dtInletScale=325.62921 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=325.62921 -> dtScale=1.0002074 deltaT = 2.9676874 Time = 1660.36 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 = 0.06700491 0 0.41393332 water fraction, min, max = 0.078273649 3.2632867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066978549 0 0.41340165 water fraction, min, max = 0.0783 3.2709821e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 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 = 0.067004941 0 0.41393498 water fraction, min, max = 0.078273599 3.2632867e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999137 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 = 0.066978589 0 0.41340331 water fraction, min, max = 0.078299961 3.2709821e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041155599, Final residual = 7.5098247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.51994e-09, Final residual = 2.1447865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067005027 0 0.41393118 water fraction, min, max = 0.078273532 3.2659881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066978753 0 0.41339729 water fraction, min, max = 0.078299816 3.276384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 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 = 0.067005027 0 0.41393123 water fraction, min, max = 0.078273532 3.2659881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.066978753 0 0.41339734 water fraction, min, max = 0.078299816 3.276384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664806e-05, Final residual = 9.3577593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4171312e-09, Final residual = 1.5454785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06700503 0 0.41393175 water fraction, min, max = 0.078273529 3.2659614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066978758 0 0.41339839 water fraction, min, max = 0.07829981 3.2763304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999012 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 = 0.06700503 0 0.41393175 water fraction, min, max = 0.078273529 3.2659614e-14 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 = 0.066978758 0 0.41339838 water fraction, min, max = 0.07829981 3.2763304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999012 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.1827446e-06, Final residual = 3.6680564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130609e-09, Final residual = 7.1931482e-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 = 0.06700503 0 0.41393176 water fraction, min, max = 0.078273529 3.2659684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066978758 0 0.41339842 water fraction, min, max = 0.078299811 3.2763446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999035 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 = 0.06700503 0 0.41393176 water fraction, min, max = 0.078273529 3.2659684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066978758 0 0.41339842 water fraction, min, max = 0.078299811 3.2763446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999035 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212649e-06, Final residual = 6.3805884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3848974e-09, Final residual = 1.763138e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 651.93 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.086804055 max: 0.59982969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018425865 -> dtInletScale=325.62921 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=325.62921 -> dtScale=1.0002839 deltaT = 2.9683806 Time = 1663.33 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 = 0.066952492 0 0.41286426 water fraction, min, max = 0.078326067 3.284136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926245 0 0.41233095 water fraction, min, max = 0.078352304 3.2919274e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999529 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 = 0.066952523 0 0.41286595 water fraction, min, max = 0.078326017 3.284136e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999071 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 = 0.066926284 0 0.41233263 water fraction, min, max = 0.078352266 3.2919274e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999554 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041414672, Final residual = 7.488617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4923784e-09, Final residual = 2.1445003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066952608 0 0.41286222 water fraction, min, max = 0.078325951 3.2868384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926447 0 0.41232675 water fraction, min, max = 0.078352122 3.2973312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 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 = 0.066952608 0 0.41286227 water fraction, min, max = 0.078325951 3.2868384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.066926447 0 0.41232679 water fraction, min, max = 0.078352123 3.2973312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.1302126e-05, Final residual = 8.3812911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4375848e-09, Final residual = 1.4017603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066952611 0 0.41286271 water fraction, min, max = 0.078325948 3.2868117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926452 0 0.41232768 water fraction, min, max = 0.078352116 3.2972778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998936 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066952611 0 0.41286271 water fraction, min, max = 0.078325948 3.2868117e-14 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 = 0.066926452 0 0.41232768 water fraction, min, max = 0.078352117 3.2972778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998936 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.1047523e-06, Final residual = 3.6482103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6917927e-09, Final residual = 7.0013688e-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 = 0.066952611 0 0.41286272 water fraction, min, max = 0.078325948 3.2868188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926452 0 0.41232771 water fraction, min, max = 0.078352117 3.2972919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999896 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066952611 0 0.41286272 water fraction, min, max = 0.078325948 3.2868188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926452 0 0.41232771 water fraction, min, max = 0.078352117 3.2972919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999896 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049722e-06, Final residual = 5.8416546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8498539e-09, Final residual = 1.5972689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 652.94 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.086865393 max: 0.59992945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018430169 -> dtInletScale=325.55317 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=325.55317 -> dtScale=1.0001176 deltaT = 2.9683806 Time = 1666.3 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 = 0.066900305 0 0.41179202 water fraction, min, max = 0.078378254 3.310351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066874177 0 0.41125719 water fraction, min, max = 0.078404372 3.3234101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999515 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 = 0.066900335 0 0.41179374 water fraction, min, max = 0.078378205 3.310351e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999043 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 = 0.066874216 0 0.4112589 water fraction, min, max = 0.078404334 3.3234101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041494728, Final residual = 7.2989233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3106443e-09, Final residual = 2.1116822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690042 0 0.41179006 water fraction, min, max = 0.078378139 3.3078802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066874377 0 0.41125311 water fraction, min, max = 0.078404192 3.3184674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 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 = 0.06690042 0 0.41179011 water fraction, min, max = 0.078378139 3.3078802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.066874377 0 0.41125315 water fraction, min, max = 0.078404192 3.3184674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999079 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.0240396e-05, Final residual = 9.3178656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3693646e-09, Final residual = 1.5559476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066900423 0 0.4117905 water fraction, min, max = 0.078378137 3.3078536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066874382 0 0.41125395 water fraction, min, max = 0.078404187 3.3184143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998917 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066900422 0 0.4117905 water fraction, min, max = 0.078378137 3.3078536e-14 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 = 0.066874382 0 0.41125395 water fraction, min, max = 0.078404187 3.3184143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998917 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.9373564e-06, Final residual = 3.6276477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6805686e-09, Final residual = 7.0295005e-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 = 0.066900422 0 0.41179051 water fraction, min, max = 0.078378137 3.3052734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066874382 0 0.41125397 water fraction, min, max = 0.078404187 3.3132541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998942 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066900422 0 0.41179051 water fraction, min, max = 0.078378137 3.3052734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066874382 0 0.41125397 water fraction, min, max = 0.078404187 3.3132541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998942 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929054e-06, Final residual = 5.6910488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6999224e-09, Final residual = 1.5537906e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 653.93 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.086921863 max: 0.59989111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018430169 -> dtInletScale=325.55317 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=325.55317 -> dtScale=1.0001815 deltaT = 2.9683806 Time = 1669.27 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 = 0.066848352 0 0.41071678 water fraction, min, max = 0.078430207 3.323821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822342 0 0.41018045 water fraction, min, max = 0.078456207 3.3343878e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999515 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 = 0.066848383 0 0.41071852 water fraction, min, max = 0.078430157 3.323821e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999043 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 = 0.066822381 0 0.41018219 water fraction, min, max = 0.078456169 3.3343878e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999542 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041388204, Final residual = 8.0711185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0903727e-09, Final residual = 2.3769261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066848467 0 0.41071489 water fraction, min, max = 0.078430092 3.3239368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822541 0 0.41017649 water fraction, min, max = 0.078456028 3.3346185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 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 = 0.066848467 0 0.41071494 water fraction, min, max = 0.078430093 3.3239368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.06682254 0 0.41017653 water fraction, min, max = 0.078456029 3.3346185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999091 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.0612589e-05, Final residual = 7.6852136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7427117e-09, Final residual = 1.3057646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066848469 0 0.41071533 water fraction, min, max = 0.07843009 3.3239104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822546 0 0.41017731 water fraction, min, max = 0.078456023 3.3345656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 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 = 0.066848469 0 0.41071532 water fraction, min, max = 0.07843009 3.3239104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822546 0 0.41017731 water fraction, min, max = 0.078456023 3.3345656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.7760952e-06, Final residual = 3.600913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416257e-09, Final residual = 7.1017998e-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 = 0.066848469 0 0.41071533 water fraction, min, max = 0.07843009 3.3239174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822546 0 0.41017733 water fraction, min, max = 0.078456023 3.3345795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998999 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066848469 0 0.41071533 water fraction, min, max = 0.07843009 3.3239174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822546 0 0.41017733 water fraction, min, max = 0.078456023 3.3345795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998999 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692815e-06, Final residual = 6.1651483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1803098e-09, Final residual = 1.7164106e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 654.9 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.086958775 max: 0.59985094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018430169 -> dtInletScale=325.55317 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=325.55317 -> dtScale=1.0002485 deltaT = 2.9690746 Time = 1672.24 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 = 0.066796628 0 0.40963857 water fraction, min, max = 0.078481931 3.3452434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066770728 0 0.4091007 water fraction, min, max = 0.078507821 3.3559073e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999523 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066796658 0 0.40964033 water fraction, min, max = 0.078481883 3.3452434e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999906 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 = 0.066770767 0 0.40910245 water fraction, min, max = 0.078507784 3.3559073e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041308727, Final residual = 8.191652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2099075e-09, Final residual = 2.5140597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066796741 0 0.40963678 water fraction, min, max = 0.078481818 3.3453594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066770924 0 0.40909687 water fraction, min, max = 0.078507644 3.3561382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 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 = 0.066796741 0 0.40963683 water fraction, min, max = 0.078481819 3.3453594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.066770924 0 0.40909692 water fraction, min, max = 0.078507645 3.3561382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.0720607e-05, Final residual = 6.7918647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8444875e-09, Final residual = 1.1219867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066796743 0 0.40963721 water fraction, min, max = 0.078481816 3.3401558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06677093 0 0.40909769 water fraction, min, max = 0.078507639 3.3457315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999102 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066796743 0 0.40963721 water fraction, min, max = 0.078481816 3.3401558e-14 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 = 0.06677093 0 0.40909769 water fraction, min, max = 0.078507639 3.3457315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999102 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.8702028e-06, Final residual = 3.3793804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4225783e-09, Final residual = 6.6211713e-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 = 0.066796743 0 0.40963722 water fraction, min, max = 0.078481816 3.3453401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06677093 0 0.40909771 water fraction, min, max = 0.078507639 3.3560997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066796743 0 0.40963722 water fraction, min, max = 0.078481816 3.3453401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06677093 0 0.40909771 water fraction, min, max = 0.078507639 3.3560997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.5832282e-06, Final residual = 6.7088947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7073185e-09, Final residual = 1.778518e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 655.98 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.087017878 max: 0.59995033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018434478 -> dtInletScale=325.47707 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=325.47707 -> dtScale=1.0000828 deltaT = 2.9690746 Time = 1675.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066745127 0 0.4085576 water fraction, min, max = 0.078533432 3.3642697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066719344 0 0.40801839 water fraction, min, max = 0.078559206 3.3724398e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066745157 0 0.40855939 water fraction, min, max = 0.078533383 3.3642697e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999088 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 = 0.066719382 0 0.40802017 water fraction, min, max = 0.078559169 3.3724398e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040399998, Final residual = 7.8050106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8279919e-09, Final residual = 2.3618036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066745239 0 0.40855595 water fraction, min, max = 0.07853332 3.3669741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066719537 0 0.40801481 water fraction, min, max = 0.078559031 3.3778474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 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 = 0.066745239 0 0.408556 water fraction, min, max = 0.07853332 3.3669741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.066719537 0 0.40801486 water fraction, min, max = 0.078559032 3.3778474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1408405e-05, Final residual = 4.4337155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4872902e-09, Final residual = 7.2884633e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066745241 0 0.40855639 water fraction, min, max = 0.078533318 3.3643589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066719542 0 0.40801566 water fraction, min, max = 0.078559026 3.3726173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066745241 0 0.40855639 water fraction, min, max = 0.078533318 3.3643589e-14 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 = 0.066719542 0 0.40801565 water fraction, min, max = 0.078559026 3.3726173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.8501415e-06, Final residual = 3.3074814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3454598e-09, Final residual = 6.4995768e-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 = 0.066745241 0 0.4085564 water fraction, min, max = 0.078533318 3.3669549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066719542 0 0.40801568 water fraction, min, max = 0.078559027 3.3778092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999135 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 = 0.066745241 0 0.4085564 water fraction, min, max = 0.078533318 3.3669549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066719542 0 0.40801568 water fraction, min, max = 0.078559027 3.3778092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999135 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672851e-06, Final residual = 7.3612946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3565609e-09, Final residual = 1.898787e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 657.08 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.08706374 max: 0.59990191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018434478 -> dtInletScale=325.47707 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=325.47707 -> dtScale=1.0001635 deltaT = 2.9690746 Time = 1678.18 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 = 0.066693853 0 0.40747438 water fraction, min, max = 0.078584706 3.3886626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668184 0 0.40693398 water fraction, min, max = 0.078610366 3.3995161e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999954 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693883 0 0.40747618 water fraction, min, max = 0.078584658 3.3886626e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999087 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 = 0.066668221 0 0.40693578 water fraction, min, max = 0.07861033 3.3995161e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003930095, Final residual = 6.5340169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5439158e-09, Final residual = 1.850466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693963 0 0.40747296 water fraction, min, max = 0.078584596 3.3913674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668373 0 0.40693083 water fraction, min, max = 0.078610196 3.4049244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999207 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 = 0.066693962 0 0.407473 water fraction, min, max = 0.078584597 3.3913674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.066668372 0 0.40693088 water fraction, min, max = 0.078610196 3.4049244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999206 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352705e-05, Final residual = 4.4843818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.540259e-09, Final residual = 7.5072956e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693965 0 0.40747339 water fraction, min, max = 0.078584594 3.3887519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668377 0 0.40693165 water fraction, min, max = 0.078610191 3.3996937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693965 0 0.40747339 water fraction, min, max = 0.078584594 3.3887519e-14 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 = 0.066668377 0 0.40693165 water fraction, min, max = 0.078610192 3.3996937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.7958002e-06, Final residual = 3.0348001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688463e-09, Final residual = 6.025382e-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 = 0.066693964 0 0.40747339 water fraction, min, max = 0.078584595 3.3887588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668376 0 0.40693167 water fraction, min, max = 0.078610192 3.3997075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693964 0 0.40747339 water fraction, min, max = 0.078584595 3.3887588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668376 0 0.40693167 water fraction, min, max = 0.078610192 3.3997075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148898e-06, Final residual = 7.9124943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9141044e-09, Final residual = 1.9856009e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 658.21 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.087114696 max: 0.59984291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018434478 -> dtInletScale=325.47707 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=325.47707 -> dtScale=1.0002619 deltaT = 2.9697695 Time = 1681.14 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 = 0.066642793 0 0.40638926 water fraction, min, max = 0.078635766 3.4132481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617229 0 0.40584777 water fraction, min, max = 0.078661321 3.4267888e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 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 = 0.066642823 0 0.40639109 water fraction, min, max = 0.078635718 3.4132481e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999079 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 = 0.066617266 0 0.4058496 water fraction, min, max = 0.078661285 3.4267888e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003933304, Final residual = 5.9293912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9479735e-09, Final residual = 1.6255027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642901 0 0.40638798 water fraction, min, max = 0.078635658 3.4081822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617415 0 0.40584485 water fraction, min, max = 0.078661153 3.4166561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999202 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 = 0.066642901 0 0.40638802 water fraction, min, max = 0.078635658 3.4081822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.066617415 0 0.40584489 water fraction, min, max = 0.078661153 3.4166561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0158861e-05, Final residual = 4.3601468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4251688e-09, Final residual = 7.3639204e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642903 0 0.40638838 water fraction, min, max = 0.078635656 3.413338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617419 0 0.40584562 water fraction, min, max = 0.078661149 3.4269673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642903 0 0.40638838 water fraction, min, max = 0.078635656 3.413338e-14 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 = 0.066617419 0 0.40584562 water fraction, min, max = 0.078661149 3.4269673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.7303833e-06, Final residual = 3.1006969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461941e-09, Final residual = 6.2556428e-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 = 0.066642903 0 0.40638839 water fraction, min, max = 0.078635656 3.4107541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617419 0 0.40584564 water fraction, min, max = 0.078661149 3.4217998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642903 0 0.40638839 water fraction, min, max = 0.078635656 3.4107541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617419 0 0.40584564 water fraction, min, max = 0.078661149 3.4217998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093676e-06, Final residual = 7.6772054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6774858e-09, Final residual = 2.0668376e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 659.47 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.087169683 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018438793 -> dtInletScale=325.40092 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=325.40092 -> dtScale=1.0001269 deltaT = 2.9697695 Time = 1684.11 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 = 0.066591946 0 0.40530237 water fraction, min, max = 0.078686613 3.4276633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566491 0 0.40476002 water fraction, min, max = 0.078712059 3.4335267e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591975 0 0.40530421 water fraction, min, max = 0.078686566 3.4276633e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999079 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 = 0.066566528 0 0.40476186 water fraction, min, max = 0.078712023 3.4335267e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039037553, Final residual = 5.7563361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7802597e-09, Final residual = 1.5232625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066592053 0 0.40530118 water fraction, min, max = 0.078686506 3.4303682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566675 0 0.40475725 water fraction, min, max = 0.078711893 3.4389358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 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 = 0.066592052 0 0.40530122 water fraction, min, max = 0.078686507 3.4303682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.066566675 0 0.40475729 water fraction, min, max = 0.078711893 3.4389358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9249699e-05, Final residual = 3.1244933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1999235e-09, Final residual = 4.9801203e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066592055 0 0.4053016 water fraction, min, max = 0.078686504 3.4329338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566679 0 0.40475806 water fraction, min, max = 0.078711889 3.4440668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999128 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 = 0.066592054 0 0.4053016 water fraction, min, max = 0.078686504 3.4329338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566679 0 0.40475806 water fraction, min, max = 0.078711889 3.4440668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999128 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.749186e-06, Final residual = 2.8680358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014717e-09, Final residual = 5.9509612e-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 = 0.066592054 0 0.40530161 water fraction, min, max = 0.078686505 3.438123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566679 0 0.40475807 water fraction, min, max = 0.078711889 3.4544447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 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 = 0.066592054 0 0.4053016 water fraction, min, max = 0.078686505 3.438123e-14 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 = 0.066566679 0 0.40475807 water fraction, min, max = 0.078711889 3.4544447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083524e-06, Final residual = 7.7417963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7357815e-09, Final residual = 2.0976792e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 660.84 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.08721253 max: 0.59986318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018438793 -> dtInletScale=325.40092 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=325.40092 -> dtScale=1.0002281 deltaT = 2.9697695 Time = 1687.08 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 = 0.066541314 0 0.40421405 water fraction, min, max = 0.078737245 3.4629927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066515968 0 0.40367095 water fraction, min, max = 0.078762582 3.4715407e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066541344 0 0.40421591 water fraction, min, max = 0.078737198 3.4629927e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999088 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 = 0.066516004 0 0.40367281 water fraction, min, max = 0.078762547 3.4715407e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038935346, Final residual = 6.4837946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4891738e-09, Final residual = 1.7339088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066541419 0 0.40421308 water fraction, min, max = 0.07873714 3.4631066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516149 0 0.40366859 water fraction, min, max = 0.078762419 3.4717676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066541419 0 0.40421312 water fraction, min, max = 0.07873714 3.4631066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.066516149 0 0.40366863 water fraction, min, max = 0.078762419 3.4717676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.8164626e-05, Final residual = 4.7584362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8375818e-09, Final residual = 8.5874315e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066541421 0 0.40421348 water fraction, min, max = 0.078737138 3.4682643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516153 0 0.40366936 water fraction, min, max = 0.078762415 3.4820826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 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 = 0.066541421 0 0.40421348 water fraction, min, max = 0.078737138 3.4682643e-14 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 = 0.066516153 0 0.40366936 water fraction, min, max = 0.078762415 3.4820826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.7368842e-06, Final residual = 2.8660709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133232e-09, Final residual = 6.0118931e-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 = 0.066541421 0 0.40421349 water fraction, min, max = 0.078737138 3.463088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516152 0 0.40366938 water fraction, min, max = 0.078762415 3.4717305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 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 = 0.066541421 0 0.40421349 water fraction, min, max = 0.078737138 3.463088e-14 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 = 0.066516152 0 0.40366938 water fraction, min, max = 0.078762415 3.4717305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890836e-06, Final residual = 8.0024225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0168932e-09, Final residual = 2.1090757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 662.08 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.087251467 max: 0.59980278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018438793 -> dtInletScale=325.40092 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=325.40092 -> dtScale=1.0003288 deltaT = 2.9704651 Time = 1690.05 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 = 0.066490889 0 0.40312468 water fraction, min, max = 0.07878767 3.4829661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465644 0 0.40258092 water fraction, min, max = 0.078812907 3.4942018e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 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 = 0.066490919 0 0.40312656 water fraction, min, max = 0.078787624 3.4829661e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999099 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 = 0.06646568 0 0.4025828 water fraction, min, max = 0.078812872 3.4942018e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999558 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038519038, Final residual = 7.7474787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7572915e-09, Final residual = 2.1187285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066490993 0 0.40312383 water fraction, min, max = 0.078787567 3.4778948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465821 0 0.40257875 water fraction, min, max = 0.078812746 3.4840586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 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 = 0.066490993 0 0.40312387 water fraction, min, max = 0.078787567 3.4778948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.066465821 0 0.40257879 water fraction, min, max = 0.078812747 3.4840586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172215e-05, Final residual = 4.2560087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3329886e-09, Final residual = 7.400002e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066490995 0 0.40312421 water fraction, min, max = 0.078787564 3.485647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465825 0 0.40257949 water fraction, min, max = 0.078812742 3.4995623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 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 = 0.066490995 0 0.40312421 water fraction, min, max = 0.078787564 3.485647e-14 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 = 0.066465825 0 0.40257949 water fraction, min, max = 0.078812742 3.4995623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.5929999e-06, Final residual = 2.3660816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3943163e-09, Final residual = 4.9933257e-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 = 0.066490994 0 0.40312422 water fraction, min, max = 0.078787565 3.485654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465825 0 0.4025795 water fraction, min, max = 0.078812742 3.4995763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 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 = 0.066490994 0 0.40312422 water fraction, min, max = 0.078787565 3.485654e-14 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 = 0.066465825 0 0.4025795 water fraction, min, max = 0.078812742 3.4995763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602802e-06, Final residual = 8.7549155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7719768e-09, Final residual = 1.987456e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 663.31 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.087321522 max: 0.59987977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018443112 -> dtInletScale=325.32471 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=325.32471 -> dtScale=1.0002004 deltaT = 2.9704651 Time = 1693.03 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 = 0.066440668 0 0.40203435 water fraction, min, max = 0.078837891 3.5083126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066415528 0 0.40149014 water fraction, min, max = 0.078863023 3.517049e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 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 = 0.066440697 0 0.40203624 water fraction, min, max = 0.078837846 3.5083126e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999115 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 = 0.066415563 0 0.40149203 water fraction, min, max = 0.078862989 3.517049e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038206193, Final residual = 8.3059296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3263248e-09, Final residual = 2.2741859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644077 0 0.40203361 water fraction, min, max = 0.078837789 3.5084259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066415703 0 0.40148817 water fraction, min, max = 0.078862864 3.5172748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999229 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 = 0.06644077 0 0.40203365 water fraction, min, max = 0.07883779 3.5084259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.066415703 0 0.40148821 water fraction, min, max = 0.078862865 3.5172748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8321445e-05, Final residual = 2.9423916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391661e-09, Final residual = 5.2042642e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440772 0 0.402034 water fraction, min, max = 0.078837787 3.5109932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066415707 0 0.4014889 water fraction, min, max = 0.078862859 3.522409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 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 = 0.066440772 0 0.40203399 water fraction, min, max = 0.078837787 3.5109932e-14 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 = 0.066415707 0 0.4014889 water fraction, min, max = 0.07886286 3.522409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.5762481e-06, Final residual = 9.3296304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3339142e-09, Final residual = 2.1077914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440772 0 0.402034 water fraction, min, max = 0.078837787 3.5110002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066415707 0 0.40148892 water fraction, min, max = 0.07886286 3.522423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 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 = 0.066440772 0 0.402034 water fraction, min, max = 0.078837787 3.5110002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066415707 0 0.40148892 water fraction, min, max = 0.07886286 3.522423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.466627e-06, Final residual = 9.1907775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1913344e-09, Final residual = 2.1497947e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 664.45 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.087366472 max: 0.59981378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018443112 -> dtInletScale=325.32471 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=325.32471 -> dtScale=1.0003105 deltaT = 2.9711615 Time = 1696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066390649 0 0.4009433 water fraction, min, max = 0.07888791 3.5338477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365607 0 0.40039863 water fraction, min, max = 0.078912944 3.5452725e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999558 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 = 0.066390678 0 0.40094521 water fraction, min, max = 0.078887866 3.5338477e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999121 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 = 0.066365643 0 0.40040054 water fraction, min, max = 0.07891291 3.5452725e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999569 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038188438, Final residual = 8.4365953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4481245e-09, Final residual = 2.2915006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06639075 0 0.40094274 water fraction, min, max = 0.078887809 3.5339612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365781 0 0.40039697 water fraction, min, max = 0.078912786 3.5454984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999236 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 = 0.06639075 0 0.40094277 water fraction, min, max = 0.078887809 3.5339612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.066365781 0 0.40039701 water fraction, min, max = 0.078912786 3.5454984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.8533052e-05, Final residual = 2.2756899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630695e-09, Final residual = 3.6578953e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066390752 0 0.40094311 water fraction, min, max = 0.078887807 3.5313412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365785 0 0.40039769 water fraction, min, max = 0.078912781 3.5402585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 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 = 0.066390752 0 0.40094311 water fraction, min, max = 0.078887807 3.5313412e-14 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 = 0.066365785 0 0.40039769 water fraction, min, max = 0.078912781 3.5402585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.7692302e-06, Final residual = 9.9060448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9060218e-09, Final residual = 2.3019026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066390752 0 0.40094312 water fraction, min, max = 0.078887807 3.5339424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365785 0 0.40039771 water fraction, min, max = 0.078912781 3.5454607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066390752 0 0.40094312 water fraction, min, max = 0.078887807 3.5339424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365785 0 0.40039771 water fraction, min, max = 0.078912781 3.5454607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812289e-06, Final residual = 9.43338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4430648e-09, Final residual = 2.2029069e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 665.57 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.087422429 max: 0.59989172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018447435 -> dtInletScale=325.24847 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=325.24847 -> dtScale=1.0001805 deltaT = 2.9711615 Time = 1698.97 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 = 0.066340831 0 0.39985192 water fraction, min, max = 0.078937728 3.5595724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066315894 0 0.39930709 water fraction, min, max = 0.078962658 3.573684e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999954 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 = 0.066340861 0 0.39985384 water fraction, min, max = 0.078937684 3.5595724e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999096 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 = 0.066315928 0 0.39930901 water fraction, min, max = 0.078962624 3.573684e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003875263, Final residual = 8.2839019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3050541e-09, Final residual = 2.2332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066340932 0 0.39985149 water fraction, min, max = 0.078937627 3.5519023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316067 0 0.39930567 water fraction, min, max = 0.0789625 3.5583433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 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 = 0.066340933 0 0.39985153 water fraction, min, max = 0.078937627 3.5519023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.066316067 0 0.3993057 water fraction, min, max = 0.0789625 3.5583433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087352e-05, Final residual = 3.2470227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3155378e-09, Final residual = 5.5905044e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066340935 0 0.39985187 water fraction, min, max = 0.078937624 3.5596601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316071 0 0.39930638 water fraction, min, max = 0.078962495 3.5738582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999109 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 = 0.066340935 0 0.39985186 water fraction, min, max = 0.078937624 3.5596601e-14 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 = 0.066316071 0 0.39930638 water fraction, min, max = 0.078962495 3.5738582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999109 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.6507423e-06, Final residual = 8.6203936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6124219e-09, Final residual = 2.029058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066340935 0 0.39985187 water fraction, min, max = 0.078937625 3.5544779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316071 0 0.39930639 water fraction, min, max = 0.078962495 3.5634942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999114 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066340935 0 0.39985187 water fraction, min, max = 0.078937625 3.5544779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316071 0 0.39930639 water fraction, min, max = 0.078962495 3.5634942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999114 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.491919e-06, Final residual = 8.3185553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3477739e-09, Final residual = 2.1280569e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 666.63 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.087459745 max: 0.59984086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018447435 -> dtInletScale=325.24847 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=325.24847 -> dtScale=1.0002653 deltaT = 2.9718584 Time = 1701.94 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 = 0.066291215 0 0.39876042 water fraction, min, max = 0.078987344 3.5751069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266376 0 0.39821542 water fraction, min, max = 0.079012176 3.5867196e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999527 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 = 0.066291246 0 0.39876235 water fraction, min, max = 0.0789873 3.5751069e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999071 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 = 0.066266411 0 0.39821735 water fraction, min, max = 0.079012142 3.5867196e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999956 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038760982, Final residual = 9.3764457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3965041e-09, Final residual = 2.5606147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291316 0 0.39876012 water fraction, min, max = 0.078987243 3.57522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266547 0 0.39821422 water fraction, min, max = 0.079012019 3.5869447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 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 = 0.066291316 0 0.39876016 water fraction, min, max = 0.078987244 3.57522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.066266547 0 0.39821425 water fraction, min, max = 0.079012019 3.5869447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.6768018e-05, Final residual = 3.2710844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491269e-09, Final residual = 5.5919885e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291318 0 0.39876047 water fraction, min, max = 0.078987241 3.5777894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266551 0 0.39821488 water fraction, min, max = 0.079012014 3.5920833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291318 0 0.39876047 water fraction, min, max = 0.078987241 3.5777894e-14 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 = 0.066266551 0 0.39821488 water fraction, min, max = 0.079012014 3.5920833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.3658414e-06, Final residual = 8.6637352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6613276e-09, Final residual = 1.9976426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291318 0 0.39876047 water fraction, min, max = 0.078987241 3.5752008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266551 0 0.39821489 water fraction, min, max = 0.079012014 3.5869063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291318 0 0.39876047 water fraction, min, max = 0.078987241 3.5752008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266551 0 0.39821489 water fraction, min, max = 0.079012014 3.5869063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.435963e-06, Final residual = 7.6390334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470416e-09, Final residual = 2.0062149e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 667.66 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.087521368 max: 0.59993051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018451762 -> dtInletScale=325.17219 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=325.17219 -> dtScale=1.0001158 deltaT = 2.9718584 Time = 1704.91 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 = 0.066241799 0 0.39766898 water fraction, min, max = 0.07903676 3.5960153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217063 0 0.39712404 water fraction, min, max = 0.07906149 3.6051244e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999527 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 = 0.06624183 0 0.39767092 water fraction, min, max = 0.079036717 3.5960153e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999072 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 = 0.066217097 0 0.39712598 water fraction, min, max = 0.079061456 3.6051244e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038056723, Final residual = 1.0447063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459617e-08, Final residual = 2.8656399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066241898 0 0.39766882 water fraction, min, max = 0.079036661 3.5961275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217231 0 0.39712308 water fraction, min, max = 0.079061335 3.605348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 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 = 0.066241898 0 0.39766885 water fraction, min, max = 0.079036662 3.5961275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.06621723 0 0.39712311 water fraction, min, max = 0.079061335 3.605348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292119e-05, Final residual = 2.6236183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6880634e-09, Final residual = 4.3919825e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662419 0 0.39766915 water fraction, min, max = 0.079036659 3.5961012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217235 0 0.39712371 water fraction, min, max = 0.07906133 3.6052952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 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 = 0.0662419 0 0.39766915 water fraction, min, max = 0.079036659 3.5961012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217235 0 0.39712371 water fraction, min, max = 0.07906133 3.6052952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.3157438e-06, Final residual = 8.7641398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7707623e-09, Final residual = 2.073376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662419 0 0.39766915 water fraction, min, max = 0.079036659 3.6013004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217235 0 0.39712372 water fraction, min, max = 0.07906133 3.6156933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999076 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 = 0.0662419 0 0.39766915 water fraction, min, max = 0.079036659 3.6013004e-14 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 = 0.066217235 0 0.39712372 water fraction, min, max = 0.07906133 3.6156933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999076 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247354e-06, Final residual = 7.7027013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7163268e-09, Final residual = 1.9572857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 668.7 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.087551657 max: 0.59987491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018451762 -> dtInletScale=325.17219 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=325.17219 -> dtScale=1.0002085 deltaT = 2.9718584 Time = 1707.88 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 = 0.066192584 0 0.39657799 water fraction, min, max = 0.079085975 3.6300856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06616795 0 0.39603323 water fraction, min, max = 0.079110603 3.6444779e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999538 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192615 0 0.39657994 water fraction, min, max = 0.079085932 3.6300856e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999093 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 = 0.066167984 0 0.39603517 water fraction, min, max = 0.07911057 3.6444779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037199158, Final residual = 1.0581914e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583912e-08, Final residual = 2.8513206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192681 0 0.39657798 water fraction, min, max = 0.079085878 3.6250051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168114 0 0.39603254 water fraction, min, max = 0.079110451 3.6343161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999164 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 = 0.066192682 0 0.39657801 water fraction, min, max = 0.079085878 3.6250051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.066168114 0 0.39603257 water fraction, min, max = 0.079110451 3.6343161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999163 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.7269657e-05, Final residual = 1.8749169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492149e-09, Final residual = 2.8808211e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192684 0 0.39657828 water fraction, min, max = 0.079085875 3.6249786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168118 0 0.39603313 water fraction, min, max = 0.079110447 3.6342632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998992 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 = 0.066192684 0 0.39657828 water fraction, min, max = 0.079085875 3.6249786e-14 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 = 0.066168118 0 0.39603313 water fraction, min, max = 0.079110447 3.6342631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998992 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.1416193e-06, Final residual = 7.1146995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365762e-09, Final residual = 1.5645894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192684 0 0.39657829 water fraction, min, max = 0.079085875 3.6275823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168118 0 0.39603315 water fraction, min, max = 0.079110447 3.6394703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999006 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 = 0.066192684 0 0.39657829 water fraction, min, max = 0.079085875 3.6275823e-14 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 = 0.066168118 0 0.39603315 water fraction, min, max = 0.079110447 3.6394703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999006 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069273e-06, Final residual = 7.8495516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8638985e-09, Final residual = 1.7287504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 669.84 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.087583591 max: 0.59981125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018451762 -> dtInletScale=325.17219 fluxAdjustedLocalCo dtLocalScale=1.0003147, dtInletScale=325.17219 -> dtScale=1.0003147 deltaT = 2.9725562 Time = 1710.86 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 = 0.066143561 0 0.39548759 water fraction, min, max = 0.079134998 3.6487631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119022 0 0.39494301 water fraction, min, max = 0.079159531 3.658056e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143594 0 0.39548955 water fraction, min, max = 0.079134955 3.6487631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999126 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 = 0.066119056 0 0.39494497 water fraction, min, max = 0.079159499 3.658056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003681622, Final residual = 8.6247023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6396418e-09, Final residual = 2.22224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143658 0 0.39548778 water fraction, min, max = 0.079134901 3.6514723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119184 0 0.39494269 water fraction, min, max = 0.079159381 3.6634731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 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 = 0.066143659 0 0.3954878 water fraction, min, max = 0.079134901 3.6514723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.066119184 0 0.39494272 water fraction, min, max = 0.079159381 3.6634731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090982e-05, Final residual = 1.5248549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231297e-09, Final residual = 2.5364738e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143661 0 0.39548808 water fraction, min, max = 0.079134898 3.6488484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119189 0 0.39494328 water fraction, min, max = 0.079159376 3.6582255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998956 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 = 0.066143661 0 0.39548808 water fraction, min, max = 0.079134898 3.6488484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119189 0 0.39494328 water fraction, min, max = 0.079159376 3.6582255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998957 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.1732441e-06, Final residual = 5.6419845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6585283e-09, Final residual = 9.7065828e-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 = 0.066143661 0 0.39548809 water fraction, min, max = 0.079134898 3.646258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119188 0 0.3949433 water fraction, min, max = 0.079159376 3.653045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998979 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 = 0.066143661 0 0.39548809 water fraction, min, max = 0.079134898 3.646258e-14 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 = 0.066119188 0 0.3949433 water fraction, min, max = 0.079159376 3.653045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998979 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599384e-06, Final residual = 7.8511922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8634776e-09, Final residual = 1.5811237e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 670.84 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.087635904 max: 0.59988882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018456095 -> dtInletScale=325.09586 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=325.09586 -> dtScale=1.0001853 deltaT = 2.9725562 Time = 1713.83 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 = 0.066094732 0 0.39439825 water fraction, min, max = 0.079183827 3.6650259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070292 0 0.39385418 water fraction, min, max = 0.079208262 3.6770068e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094765 0 0.39440021 water fraction, min, max = 0.079183785 3.6650259e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999158 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 = 0.066070326 0 0.39385614 water fraction, min, max = 0.079208229 3.6770068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036283506, Final residual = 8.2415129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2456045e-09, Final residual = 2.05414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094828 0 0.39439856 water fraction, min, max = 0.079183731 3.6677356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070453 0 0.39385407 water fraction, min, max = 0.079208112 3.6824248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 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 = 0.066094829 0 0.39439858 water fraction, min, max = 0.079183731 3.6677356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.066070452 0 0.3938541 water fraction, min, max = 0.079208112 3.6824248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.6976072e-05, Final residual = 1.5165289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910932e-09, Final residual = 2.6309999e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094831 0 0.39439889 water fraction, min, max = 0.079183728 3.6651112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070457 0 0.3938547 water fraction, min, max = 0.079208106 3.6771762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998998 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 = 0.066094831 0 0.39439888 water fraction, min, max = 0.079183728 3.6651112e-14 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 = 0.066070457 0 0.3938547 water fraction, min, max = 0.079208106 3.6771762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.1836796e-06, Final residual = 5.5679772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.594583e-09, Final residual = 1.053592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094831 0 0.39439888 water fraction, min, max = 0.079183728 3.6651183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070457 0 0.39385469 water fraction, min, max = 0.079208107 3.6771906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 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 = 0.066094831 0 0.39439888 water fraction, min, max = 0.079183728 3.6651183e-14 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 = 0.066070457 0 0.39385469 water fraction, min, max = 0.079208107 3.6771906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229697e-06, Final residual = 8.0105189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0255357e-09, Final residual = 1.6067452e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 671.9 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.087670133 max: 0.59982275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018456095 -> dtInletScale=325.09586 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=325.09586 -> dtScale=1.0002955 deltaT = 2.9732546 Time = 1716.8 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 = 0.066046094 0 0.39331015 water fraction, min, max = 0.079232465 3.6918636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021748 0 0.3927666 water fraction, min, max = 0.079256806 3.7065365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999586 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 = 0.066046128 0 0.39331212 water fraction, min, max = 0.079232422 3.6918636e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 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 = 0.066021782 0 0.39276856 water fraction, min, max = 0.079256774 3.7065365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035850504, Final residual = 8.8408928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8539004e-09, Final residual = 2.2266976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604619 0 0.3933106 water fraction, min, max = 0.079232369 3.6919753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021908 0 0.39276673 water fraction, min, max = 0.079256657 3.7067587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 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 = 0.066046191 0 0.39331062 water fraction, min, max = 0.079232369 3.6919753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.066021907 0 0.39276675 water fraction, min, max = 0.079256657 3.7067587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.6131315e-05, Final residual = 1.7454331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306566e-09, Final residual = 3.1744989e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066046193 0 0.39331091 water fraction, min, max = 0.079232366 3.6893498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021913 0 0.39276733 water fraction, min, max = 0.079256651 3.7015079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 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 = 0.066046193 0 0.3933109 water fraction, min, max = 0.079232366 3.6893498e-14 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 = 0.066021913 0 0.39276733 water fraction, min, max = 0.079256651 3.7015079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.153941e-06, Final residual = 5.6156175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6545849e-09, Final residual = 8.9101659e-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 = 0.066046193 0 0.3933109 water fraction, min, max = 0.079232366 3.686758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021913 0 0.39276732 water fraction, min, max = 0.079256651 3.6963244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999067 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 = 0.066046193 0 0.3933109 water fraction, min, max = 0.079232366 3.686758e-14 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 = 0.066021913 0 0.39276732 water fraction, min, max = 0.079256651 3.6963244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999067 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254415e-06, Final residual = 8.0182583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0144244e-09, Final residual = 1.5936613e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 673.05 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.087722497 max: 0.5998941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018460431 -> dtInletScale=325.01949 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=325.01949 -> dtScale=1.0001765 deltaT = 2.9732546 Time = 1719.77 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 = 0.065997649 0 0.39222353 water fraction, min, max = 0.07928091 3.7058899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973403 0 0.39168074 water fraction, min, max = 0.079305152 3.7154553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997683 0 0.3922255 water fraction, min, max = 0.079280868 3.7058899e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 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 = 0.065973436 0 0.3916827 water fraction, min, max = 0.079305119 3.7154553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036150408, Final residual = 8.2465313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2720833e-09, Final residual = 2.1148281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997747 0 0.3922241 water fraction, min, max = 0.079280812 3.7060007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973564 0 0.39168109 water fraction, min, max = 0.079305 3.7156761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 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 = 0.065997747 0 0.39222412 water fraction, min, max = 0.079280813 3.7060007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.065973564 0 0.39168111 water fraction, min, max = 0.079305 3.7156761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.6330168e-05, Final residual = 1.5975065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759465e-09, Final residual = 3.0126993e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599775 0 0.39222437 water fraction, min, max = 0.079280809 3.7059744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973569 0 0.39168162 water fraction, min, max = 0.079304994 3.7156235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999082 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 = 0.06599775 0 0.39222437 water fraction, min, max = 0.079280809 3.7059744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973569 0 0.39168162 water fraction, min, max = 0.079304994 3.7156235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999082 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.0409588e-06, Final residual = 7.029898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302708e-09, Final residual = 1.3016182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599775 0 0.39222437 water fraction, min, max = 0.079280809 3.708581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973569 0 0.39168161 water fraction, min, max = 0.079304994 3.7208365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999087 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 = 0.06599775 0 0.39222437 water fraction, min, max = 0.079280809 3.708581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973569 0 0.39168161 water fraction, min, max = 0.079304994 3.7208365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999086 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153359e-06, Final residual = 7.6797874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6877242e-09, Final residual = 1.6191923e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 674.24 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.087758561 max: 0.59983236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018460431 -> dtInletScale=325.01949 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=325.01949 -> dtScale=1.0002795 deltaT = 2.9739537 Time = 1722.75 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 = 0.065949401 0 0.39113854 water fraction, min, max = 0.079329158 3.7330942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925249 0 0.39059646 water fraction, min, max = 0.079353306 3.7453518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.065949435 0 0.39114052 water fraction, min, max = 0.079329116 3.7330942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999182 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 = 0.065925283 0 0.39059843 water fraction, min, max = 0.079353273 3.7453518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036550577, Final residual = 8.1944653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2126532e-09, Final residual = 2.1340672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949499 0 0.39113919 water fraction, min, max = 0.07932906 3.7306049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925412 0 0.39059696 water fraction, min, max = 0.079353152 3.7403725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999158 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 = 0.0659495 0 0.39113921 water fraction, min, max = 0.07932906 3.7306049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.065925412 0 0.39059697 water fraction, min, max = 0.079353152 3.7403725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999157 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.5772184e-05, Final residual = 1.6778995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489451e-09, Final residual = 3.1995172e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949502 0 0.39113943 water fraction, min, max = 0.079329057 3.7357799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925418 0 0.39059743 water fraction, min, max = 0.079353145 3.7507219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999089 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 = 0.065949502 0 0.39113943 water fraction, min, max = 0.079329057 3.7357799e-14 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 = 0.065925418 0 0.39059743 water fraction, min, max = 0.079353145 3.7507219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999089 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.0969522e-06, Final residual = 7.2983363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3293514e-09, Final residual = 1.1801469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949502 0 0.39113943 water fraction, min, max = 0.079329057 3.735787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925418 0 0.39059743 water fraction, min, max = 0.079353146 3.7507361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 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 = 0.065949502 0 0.39113943 water fraction, min, max = 0.079329057 3.735787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925418 0 0.39059743 water fraction, min, max = 0.079353146 3.7507361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179539e-06, Final residual = 8.6681572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6678585e-09, Final residual = 1.8257233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 675.53 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.087814197 max: 0.59991614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018464772 -> dtInletScale=324.94309 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=324.94309 -> dtScale=1.0001398 deltaT = 2.9739537 Time = 1725.72 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 = 0.065901351 0 0.39005525 water fraction, min, max = 0.079377208 3.7630841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877301 0 0.38951407 water fraction, min, max = 0.079401254 3.7754322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 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 = 0.065901385 0 0.39005723 water fraction, min, max = 0.079377166 3.7630841e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999915 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 = 0.065877335 0 0.38951604 water fraction, min, max = 0.079401221 3.7754322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036109824, Final residual = 7.7334913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7507099e-09, Final residual = 1.9848928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065901449 0 0.39005598 water fraction, min, max = 0.07937711 3.7605942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877463 0 0.38951471 water fraction, min, max = 0.0794011 3.7704514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590145 0 0.390056 water fraction, min, max = 0.07937711 3.7605942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.065877463 0 0.38951473 water fraction, min, max = 0.0794011 3.7704514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999174 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584081e-05, Final residual = 1.4005429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846762e-09, Final residual = 2.6694874e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065901452 0 0.39005622 water fraction, min, max = 0.079377107 3.7631692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877469 0 0.38951516 water fraction, min, max = 0.079401094 3.7756012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999078 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 = 0.065901452 0 0.39005622 water fraction, min, max = 0.079377107 3.7631692e-14 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 = 0.065877469 0 0.38951516 water fraction, min, max = 0.079401094 3.7756012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999078 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.9610072e-06, Final residual = 7.7282579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7550601e-09, Final residual = 1.1889885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065901452 0 0.39005622 water fraction, min, max = 0.079377107 3.7631762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877469 0 0.38951516 water fraction, min, max = 0.079401094 3.7756153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999086 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 = 0.065901452 0 0.39005622 water fraction, min, max = 0.079377107 3.7631762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877469 0 0.38951516 water fraction, min, max = 0.079401094 3.7756153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999086 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709731e-06, Final residual = 8.9891968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0145885e-09, Final residual = 1.8487632e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 676.56 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.087846823 max: 0.59985097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018464772 -> dtInletScale=324.94309 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=324.94309 -> dtScale=1.0002484 deltaT = 2.9746535 Time = 1728.7 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 = 0.065853498 0 0.38897384 water fraction, min, max = 0.079425061 3.7880565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829544 0 0.3884335 water fraction, min, max = 0.079449011 3.8004978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 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 = 0.065853533 0 0.38897581 water fraction, min, max = 0.079425019 3.7880565e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999134 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 = 0.065829578 0 0.38843547 water fraction, min, max = 0.079448978 3.8004978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035722965, Final residual = 7.3401904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3573131e-09, Final residual = 1.8245471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853596 0 0.38897466 water fraction, min, max = 0.079424963 3.7829634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829706 0 0.38843432 water fraction, min, max = 0.079448857 3.7903108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853597 0 0.38897468 water fraction, min, max = 0.079424963 3.7829634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.065829706 0 0.38843433 water fraction, min, max = 0.079448857 3.7903108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.4946597e-05, Final residual = 1.407958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856941e-09, Final residual = 2.6456563e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853599 0 0.38897489 water fraction, min, max = 0.07942496 3.7829376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829711 0 0.38843475 water fraction, min, max = 0.079448851 3.7902592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999035 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 = 0.065853599 0 0.38897489 water fraction, min, max = 0.07942496 3.7829376e-14 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 = 0.065829711 0 0.38843475 water fraction, min, max = 0.079448851 3.7902592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999035 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.9010078e-06, Final residual = 7.2509235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3070201e-09, Final residual = 1.1300392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853599 0 0.38897489 water fraction, min, max = 0.07942496 3.7855466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829711 0 0.38843475 water fraction, min, max = 0.079448852 3.7954771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 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 = 0.065853599 0 0.38897489 water fraction, min, max = 0.07942496 3.7855466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829711 0 0.38843475 water fraction, min, max = 0.079448852 3.7954771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872038e-06, Final residual = 8.4854122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5030067e-09, Final residual = 1.6967019e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 677.65 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.087899741 max: 0.59992115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018469117 -> dtInletScale=324.86665 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=324.86665 -> dtScale=1.0001314 deltaT = 2.9746535 Time = 1731.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805842 0 0.38789449 water fraction, min, max = 0.079472717 3.8028046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781989 0 0.38735521 water fraction, min, max = 0.079496566 3.8101321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 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 = 0.065805877 0 0.38789646 water fraction, min, max = 0.079472675 3.8028046e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999132 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 = 0.065782024 0 0.38735718 water fraction, min, max = 0.079496533 3.8101321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003497034, Final residual = 7.706497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.709153e-09, Final residual = 1.9219634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580594 0 0.38789541 water fraction, min, max = 0.079472619 3.8081193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782151 0 0.3873562 water fraction, min, max = 0.079496413 3.8207603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 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 = 0.06580594 0 0.38789543 water fraction, min, max = 0.079472619 3.8081193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.06578215 0 0.38735622 water fraction, min, max = 0.079496413 3.8207603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.5185534e-05, Final residual = 1.3942707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788817e-09, Final residual = 2.8661666e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805943 0 0.38789565 water fraction, min, max = 0.079472616 3.8080935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782156 0 0.38735667 water fraction, min, max = 0.079496406 3.8207087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999012 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 = 0.065805943 0 0.38789565 water fraction, min, max = 0.079472616 3.8080935e-14 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 = 0.065782156 0 0.38735667 water fraction, min, max = 0.079496407 3.8207087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999012 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240475e-06, Final residual = 6.6882533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7044984e-09, Final residual = 1.572418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805943 0 0.38789565 water fraction, min, max = 0.079472616 3.8081005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782156 0 0.38735667 water fraction, min, max = 0.079496407 3.8207228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999017 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 = 0.065805943 0 0.38789565 water fraction, min, max = 0.079472616 3.8081005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782156 0 0.38735667 water fraction, min, max = 0.079496407 3.8207228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999017 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757095e-06, Final residual = 9.1545934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1678036e-09, Final residual = 1.8160127e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 678.53 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.087927918 max: 0.5998434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018469117 -> dtInletScale=324.86665 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=324.86665 -> dtScale=1.0002611 deltaT = 2.9753539 Time = 1734.65 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 = 0.065758382 0 0.38681745 water fraction, min, max = 0.079520177 3.8307442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734626 0 0.38627921 water fraction, min, max = 0.07954393 3.8407657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 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 = 0.065758418 0 0.38681942 water fraction, min, max = 0.079520134 3.8307442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999136 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 = 0.06573466 0 0.38628118 water fraction, min, max = 0.079543896 3.8407657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034636348, Final residual = 8.0629927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0897281e-09, Final residual = 2.0152464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575848 0 0.3868185 water fraction, min, max = 0.079520079 3.8282508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734787 0 0.38628045 water fraction, min, max = 0.079543777 3.8357781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999086 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758481 0 0.38681852 water fraction, min, max = 0.079520079 3.8282508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.065734786 0 0.38628047 water fraction, min, max = 0.079543777 3.8357781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999084 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997797e-05, Final residual = 1.3205979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177544e-09, Final residual = 2.8949112e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758484 0 0.38681875 water fraction, min, max = 0.079520075 3.8308286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734792 0 0.38628093 water fraction, min, max = 0.07954377 3.8409335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999012 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 = 0.065758483 0 0.38681875 water fraction, min, max = 0.079520075 3.8308286e-14 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 = 0.065734792 0 0.38628093 water fraction, min, max = 0.07954377 3.8409335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999012 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.2331237e-06, Final residual = 5.6305975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6548499e-09, Final residual = 1.3047444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758483 0 0.38681875 water fraction, min, max = 0.079520076 3.8308356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734792 0 0.38628092 water fraction, min, max = 0.07954377 3.8409476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999017 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 = 0.065758483 0 0.38681875 water fraction, min, max = 0.079520076 3.8308356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734792 0 0.38628092 water fraction, min, max = 0.07954377 3.8409476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999017 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722691e-06, Final residual = 6.6477471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6693458e-09, Final residual = 1.3885273e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 679.46 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.087976436 max: 0.59990372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018473465 -> dtInletScale=324.79017 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=324.79017 -> dtScale=1.0001605 deltaT = 2.9753539 Time = 1737.62 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 = 0.06571112 0 0.38574301 water fraction, min, max = 0.079567439 3.8510586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687465 0 0.38520608 water fraction, min, max = 0.07959109 3.8611696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 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 = 0.065711157 0 0.38574498 water fraction, min, max = 0.079567396 3.8510586e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999146 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 = 0.0656875 0 0.38520805 water fraction, min, max = 0.079591057 3.8611696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034648707, Final residual = 6.1110722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.12677e-09, Final residual = 1.3585176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711219 0 0.38574423 water fraction, min, max = 0.07956734 3.8511686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687627 0 0.38520762 water fraction, min, max = 0.079590936 3.8613886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 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 = 0.065711219 0 0.38574424 water fraction, min, max = 0.07956734 3.8511686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.065687627 0 0.38520764 water fraction, min, max = 0.079590937 3.8613886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999092 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454772e-05, Final residual = 1.3035434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252678e-09, Final residual = 3.2020294e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711222 0 0.38574445 water fraction, min, max = 0.079567337 3.8563509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687633 0 0.38520805 water fraction, min, max = 0.079590929 3.8717528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 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 = 0.065711222 0 0.38574445 water fraction, min, max = 0.079567337 3.8563509e-14 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 = 0.065687633 0 0.38520805 water fraction, min, max = 0.07959093 3.8717528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783133e-06, Final residual = 5.7648073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8049623e-09, Final residual = 1.0568541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711222 0 0.38574444 water fraction, min, max = 0.079567337 3.85115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687633 0 0.38520804 water fraction, min, max = 0.07959093 3.8613515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 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 = 0.065711222 0 0.38574444 water fraction, min, max = 0.079567337 3.85115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687633 0 0.38520804 water fraction, min, max = 0.07959093 3.8613515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173384e-06, Final residual = 8.3289813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.33902e-09, Final residual = 1.6474481e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 680.43 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.088017895 max: 0.59982286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018473465 -> dtInletScale=324.79017 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=324.79017 -> dtScale=1.0002953 deltaT = 2.976055 Time = 1740.6 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 = 0.065664057 0 0.38467144 water fraction, min, max = 0.079614502 3.8715545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640499 0 0.38413582 water fraction, min, max = 0.079638057 3.8817575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664094 0 0.38467341 water fraction, min, max = 0.079614459 3.8715545e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999168 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 = 0.065640534 0 0.38413779 water fraction, min, max = 0.079638023 3.8817575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034547664, Final residual = 5.2847988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3076502e-09, Final residual = 1.0225345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664156 0 0.38467279 water fraction, min, max = 0.079614403 3.8716643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640661 0 0.3841376 water fraction, min, max = 0.079637902 3.8819761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664157 0 0.3846728 water fraction, min, max = 0.079614403 3.8716643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.065640661 0 0.38413762 water fraction, min, max = 0.079637902 3.8819761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999119 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.4930674e-05, Final residual = 1.3783164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860274e-09, Final residual = 3.0909966e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566416 0 0.38467299 water fraction, min, max = 0.079614399 3.8716389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640667 0 0.384138 water fraction, min, max = 0.079637895 3.8819253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999041 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 = 0.06566416 0 0.38467299 water fraction, min, max = 0.079614399 3.8716389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640667 0 0.384138 water fraction, min, max = 0.079637895 3.8819253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999041 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.1866403e-06, Final residual = 6.2562089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2814129e-09, Final residual = 1.2414536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566416 0 0.38467298 water fraction, min, max = 0.0796144 3.8690409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640667 0 0.38413797 water fraction, min, max = 0.079637895 3.8767295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 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 = 0.06566416 0 0.38467298 water fraction, min, max = 0.0796144 3.8690409e-14 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 = 0.065640667 0 0.38413797 water fraction, min, max = 0.079637895 3.8767295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273444e-06, Final residual = 9.0095727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0302236e-09, Final residual = 1.8393854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 681.33 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.088077416 max: 0.59987812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018477818 -> dtInletScale=324.71366 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=324.71366 -> dtScale=1.0002032 deltaT = 2.976055 Time = 1743.57 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 = 0.065617194 0 0.38360292 water fraction, min, max = 0.079661365 3.8896269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593739 0 0.38306885 water fraction, min, max = 0.079684817 3.9025244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065617231 0 0.38360488 water fraction, min, max = 0.079661322 3.8896269e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999125 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 = 0.065593774 0 0.38307081 water fraction, min, max = 0.079684783 3.9025244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033817781, Final residual = 5.6395112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.656335e-09, Final residual = 1.1223455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065617293 0 0.38360435 water fraction, min, max = 0.079661266 3.8871311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655939 0 0.38307078 water fraction, min, max = 0.079684663 3.8975319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999112 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 = 0.065617293 0 0.38360437 water fraction, min, max = 0.079661266 3.8871311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.065593899 0 0.3830708 water fraction, min, max = 0.079684664 3.8975319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999111 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546085e-05, Final residual = 1.3393222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593137e-09, Final residual = 3.4357029e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065617296 0 0.38360454 water fraction, min, max = 0.079661263 3.8845001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593906 0 0.38307114 water fraction, min, max = 0.079684657 3.8922699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999037 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 = 0.065617296 0 0.38360454 water fraction, min, max = 0.079661263 3.8845001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593905 0 0.38307113 water fraction, min, max = 0.079684657 3.8922699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999037 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.0737606e-06, Final residual = 6.3374339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3666821e-09, Final residual = 1.0117237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065617296 0 0.38360453 water fraction, min, max = 0.079661263 3.8897179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593905 0 0.38307112 water fraction, min, max = 0.079684657 3.9027052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999043 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065617296 0 0.38360453 water fraction, min, max = 0.079661263 3.8897179e-14 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 = 0.065593905 0 0.38307112 water fraction, min, max = 0.079684657 3.9027052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999043 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449534e-06, Final residual = 7.9080516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9222383e-09, Final residual = 1.644261e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 682.19 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.088103064 max: 0.59978274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018477818 -> dtInletScale=324.71366 fluxAdjustedLocalCo dtLocalScale=1.0003622, dtInletScale=324.71366 -> dtScale=1.0003622 deltaT = 2.9767567 Time = 1746.55 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 = 0.065570529 0 0.38253755 water fraction, min, max = 0.07970803 3.9130888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06554717 0 0.38200496 water fraction, min, max = 0.079731386 3.9234724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570567 0 0.38253951 water fraction, min, max = 0.079707987 3.9130888e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999094 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 = 0.065547206 0 0.38200692 water fraction, min, max = 0.079731351 3.9234724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033489111, Final residual = 6.2989492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3042224e-09, Final residual = 1.3282726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570628 0 0.38253907 water fraction, min, max = 0.079707931 3.915804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547331 0 0.38200705 water fraction, min, max = 0.079731232 3.9289017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 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 = 0.065570629 0 0.38253908 water fraction, min, max = 0.079707931 3.915804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.065547331 0 0.38200706 water fraction, min, max = 0.079731232 3.9289017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.389077e-05, Final residual = 1.2815232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092695e-09, Final residual = 3.1099704e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570631 0 0.38253924 water fraction, min, max = 0.079707928 3.9131716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547337 0 0.38200738 water fraction, min, max = 0.079731225 3.9236371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570631 0 0.38253924 water fraction, min, max = 0.079707928 3.9131716e-14 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 = 0.065547337 0 0.38200738 water fraction, min, max = 0.079731225 3.9236371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.980601e-06, Final residual = 7.4521671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4790408e-09, Final residual = 1.3279281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570631 0 0.38253923 water fraction, min, max = 0.079707928 3.9157852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547337 0 0.38200736 water fraction, min, max = 0.079731225 3.928864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 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 = 0.065570631 0 0.38253923 water fraction, min, max = 0.079707928 3.9157852e-14 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 = 0.065547337 0 0.38200736 water fraction, min, max = 0.079731225 3.928864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077416e-06, Final residual = 8.3163639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3333216e-09, Final residual = 1.6694153e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 683.15 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.088156422 max: 0.59982308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018482175 -> dtInletScale=324.63711 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=324.63711 -> dtScale=1.0002949 deltaT = 2.9774589 Time = 1749.53 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 = 0.065524058 0 0.38147536 water fraction, min, max = 0.079754501 3.9393382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500797 0 0.38094433 water fraction, min, max = 0.079777759 3.9498124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524096 0 0.38147731 water fraction, min, max = 0.079754457 3.9393382e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999091 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 = 0.065500832 0 0.38094629 water fraction, min, max = 0.079777725 3.9498124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032946534, Final residual = 6.4081188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4253014e-09, Final residual = 1.2814394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524157 0 0.38147696 water fraction, min, max = 0.079754402 3.9368391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500957 0 0.38094656 water fraction, min, max = 0.079777605 3.9448134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524158 0 0.38147697 water fraction, min, max = 0.079754402 3.9368391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.065500957 0 0.38094658 water fraction, min, max = 0.079777606 3.9448134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545317e-05, Final residual = 9.8238966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8322637e-09, Final residual = 1.7490253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524161 0 0.38147712 water fraction, min, max = 0.079754398 3.9394204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500964 0 0.38094687 water fraction, min, max = 0.079777598 3.9499758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999068 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 = 0.065524161 0 0.38147712 water fraction, min, max = 0.079754398 3.9394204e-14 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 = 0.065500964 0 0.38094687 water fraction, min, max = 0.079777598 3.9499758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999068 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.7917764e-06, Final residual = 7.853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8732317e-09, Final residual = 1.6297593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524161 0 0.38147711 water fraction, min, max = 0.079754398 3.9446425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500964 0 0.38094685 water fraction, min, max = 0.079777598 3.9604197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524161 0 0.38147711 water fraction, min, max = 0.079754398 3.9446425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500964 0 0.38094685 water fraction, min, max = 0.079777598 3.9604197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294173e-06, Final residual = 9.3361801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3488579e-09, Final residual = 1.7719787e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 684.27 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.088208298 max: 0.5998543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018486535 -> dtInletScale=324.56055 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=324.56055 -> dtScale=1.0002429 deltaT = 2.9781617 Time = 1752.51 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 = 0.065477783 0 0.38041648 water fraction, min, max = 0.079800776 3.973592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454619 0 0.37988709 water fraction, min, max = 0.079823937 3.9867643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 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 = 0.065477821 0 0.38041844 water fraction, min, max = 0.079800732 3.973592e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999106 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 = 0.065454655 0 0.37988904 water fraction, min, max = 0.079823902 3.9867643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032626141, Final residual = 6.4019217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.428358e-09, Final residual = 1.2134383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477882 0 0.38041816 water fraction, min, max = 0.079800677 3.971092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545478 0 0.37988946 water fraction, min, max = 0.079823783 3.9817633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 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 = 0.065477883 0 0.38041817 water fraction, min, max = 0.079800677 3.971092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.06545478 0 0.37988947 water fraction, min, max = 0.079823783 3.9817633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3614253e-05, Final residual = 8.6553057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6554516e-09, Final residual = 1.529133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477886 0 0.38041832 water fraction, min, max = 0.079800673 3.9710657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454787 0 0.37988976 water fraction, min, max = 0.079823775 3.9817108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 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 = 0.065477886 0 0.38041832 water fraction, min, max = 0.079800673 3.9710657e-14 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 = 0.065454787 0 0.37988976 water fraction, min, max = 0.079823775 3.9817108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.7992973e-06, Final residual = 8.481836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5229352e-09, Final residual = 1.4655736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477886 0 0.38041832 water fraction, min, max = 0.079800673 3.97629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454787 0 0.37988975 water fraction, min, max = 0.079823775 3.9921589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999049 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 = 0.065477886 0 0.38041832 water fraction, min, max = 0.079800673 3.97629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454787 0 0.37988975 water fraction, min, max = 0.079823775 3.9921589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999049 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948133e-06, Final residual = 7.5114497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5335771e-09, Final residual = 1.5691585e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 685.3 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.088269239 max: 0.59988015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018490898 -> dtInletScale=324.48397 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=324.48397 -> dtScale=1.0001998 deltaT = 2.9781617 Time = 1755.49 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 = 0.065431709 0 0.37936122 water fraction, min, max = 0.07984685 4.0002018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065408649 0 0.37883366 water fraction, min, max = 0.079869907 4.0082447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431747 0 0.37936316 water fraction, min, max = 0.079846806 4.0002018e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999132 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 = 0.065408685 0 0.3788356 water fraction, min, max = 0.079869872 4.0082447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032331829, Final residual = 6.4030718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4183295e-09, Final residual = 1.1566729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431809 0 0.37936299 water fraction, min, max = 0.07984675 4.0003091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065408811 0 0.37883619 water fraction, min, max = 0.079869752 4.0084586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999911 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431809 0 0.379363 water fraction, min, max = 0.079846751 4.0003091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.06540881 0 0.3788362 water fraction, min, max = 0.079869753 4.0084586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999109 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.3434919e-05, Final residual = 7.9189767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9274936e-09, Final residual = 1.4121529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431813 0 0.37936314 water fraction, min, max = 0.079846746 4.0028917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065408818 0 0.37883649 water fraction, min, max = 0.079869745 4.0136236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999037 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 = 0.065431812 0 0.37936314 water fraction, min, max = 0.079846746 4.0028917e-14 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 = 0.065408818 0 0.37883649 water fraction, min, max = 0.079869745 4.0136236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999037 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.8582654e-06, Final residual = 8.9909193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0170503e-09, Final residual = 1.5295577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431813 0 0.37936314 water fraction, min, max = 0.079846746 4.0028991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065408818 0 0.37883648 water fraction, min, max = 0.079869744 4.0136382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 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 = 0.065431813 0 0.37936314 water fraction, min, max = 0.079846746 4.0028991e-14 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 = 0.065408818 0 0.37883648 water fraction, min, max = 0.079869744 4.0136382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319291e-06, Final residual = 7.5306224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5473405e-09, Final residual = 1.6184043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 686.42 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.088290558 max: 0.5997605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018490898 -> dtInletScale=324.48397 fluxAdjustedLocalCo dtLocalScale=1.0003993, dtInletScale=324.48397 -> dtScale=1.0003993 deltaT = 2.9788651 Time = 1758.46 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 = 0.065385838 0 0.37830975 water fraction, min, max = 0.079892721 4.0269885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362876 0 0.37778398 water fraction, min, max = 0.07991568 4.0403388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385876 0 0.37831168 water fraction, min, max = 0.079892677 4.0269885e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 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 = 0.065362912 0 0.37778592 water fraction, min, max = 0.079915644 4.0403388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032228744, Final residual = 6.7323409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7615045e-09, Final residual = 1.241065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385939 0 0.37831164 water fraction, min, max = 0.07989262 4.0244865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536304 0 0.37778676 water fraction, min, max = 0.079915523 4.0353338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385939 0 0.37831166 water fraction, min, max = 0.079892621 4.0244865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.065363039 0 0.37778677 water fraction, min, max = 0.079915523 4.0353338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813321e-05, Final residual = 8.287437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2893573e-09, Final residual = 1.4738783e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385942 0 0.3783118 water fraction, min, max = 0.079892617 4.0218502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363047 0 0.37778706 water fraction, min, max = 0.079915516 4.0300615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 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 = 0.065385942 0 0.3783118 water fraction, min, max = 0.079892617 4.0218502e-14 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 = 0.065363047 0 0.37778706 water fraction, min, max = 0.079915516 4.0300615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.7812325e-06, Final residual = 8.8943871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9165917e-09, Final residual = 1.4755154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385942 0 0.3783118 water fraction, min, max = 0.079892617 4.0244675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363047 0 0.37778705 water fraction, min, max = 0.079915516 4.0352958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 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 = 0.065385942 0 0.3783118 water fraction, min, max = 0.079892617 4.0244675e-14 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 = 0.065363047 0 0.37778705 water fraction, min, max = 0.079915516 4.0352958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203011e-06, Final residual = 7.408286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4303642e-09, Final residual = 1.5957075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 687.53 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.088341953 max: 0.59978072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018495266 -> dtInletScale=324.40735 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=324.40735 -> dtScale=1.0003656 deltaT = 2.979569 Time = 1761.44 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 = 0.065340166 0 0.37726225 water fraction, min, max = 0.079938393 4.0487363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317303 0 0.37673841 water fraction, min, max = 0.079961252 4.0621768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 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 = 0.065340204 0 0.37726418 water fraction, min, max = 0.079938348 4.0487363e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999916 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 = 0.06531734 0 0.37674034 water fraction, min, max = 0.079961216 4.0621768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032338119, Final residual = 5.8295297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8557992e-09, Final residual = 1.025892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340269 0 0.37726428 water fraction, min, max = 0.07993829 4.0488443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317471 0 0.37674144 water fraction, min, max = 0.079961092 4.0623916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 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 = 0.065340269 0 0.37726429 water fraction, min, max = 0.079938291 4.0488443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.06531747 0 0.37674145 water fraction, min, max = 0.079961093 4.0623916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346703e-05, Final residual = 8.0229774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0171515e-09, Final residual = 1.4349101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340272 0 0.37726445 water fraction, min, max = 0.079938287 4.0488182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317478 0 0.37674177 water fraction, min, max = 0.079961085 4.0623393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999036 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 = 0.065340272 0 0.37726445 water fraction, min, max = 0.079938287 4.0488182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317478 0 0.37674177 water fraction, min, max = 0.079961085 4.0623393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999037 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.5187654e-06, Final residual = 9.4582752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4852917e-09, Final residual = 1.5670397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340272 0 0.37726445 water fraction, min, max = 0.079938287 4.0462144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317478 0 0.37674176 water fraction, min, max = 0.079961085 4.0571321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 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 = 0.065340272 0 0.37726445 water fraction, min, max = 0.079938287 4.0462144e-14 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 = 0.065317478 0 0.37674176 water fraction, min, max = 0.079961085 4.0571321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708674e-06, Final residual = 7.0934526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1004033e-09, Final residual = 1.4904168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 688.47 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.08839913 max: 0.59980292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018499636 -> dtInletScale=324.33071 fluxAdjustedLocalCo dtLocalScale=1.0003286, dtInletScale=324.33071 -> dtScale=1.0003286 deltaT = 2.9802733 Time = 1764.42 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 = 0.065294698 0 0.37621904 water fraction, min, max = 0.079983861 4.0654397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271936 0 0.37569729 water fraction, min, max = 0.080006619 4.0737474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 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 = 0.065294736 0 0.37622096 water fraction, min, max = 0.079983816 4.0654397e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999128 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 = 0.065271974 0 0.37569921 water fraction, min, max = 0.080006583 4.0737474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032132274, Final residual = 5.7114123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7262845e-09, Final residual = 9.956733e-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 = 0.065294802 0 0.37622121 water fraction, min, max = 0.079983757 4.070771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272106 0 0.37570056 water fraction, min, max = 0.080006457 4.0844087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294802 0 0.37622122 water fraction, min, max = 0.079983758 4.070771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.065272106 0 0.37570057 water fraction, min, max = 0.080006458 4.0844087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.2045815e-05, Final residual = 9.0855647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761966e-09, Final residual = 1.5801811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294805 0 0.37622137 water fraction, min, max = 0.079983754 4.0707451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272113 0 0.37570087 water fraction, min, max = 0.08000645 4.084357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294805 0 0.37622137 water fraction, min, max = 0.079983754 4.0707451e-14 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 = 0.065272113 0 0.37570087 water fraction, min, max = 0.08000645 4.084357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519372e-06, Final residual = 9.7909626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8231208e-09, Final residual = 1.6383811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294805 0 0.37622136 water fraction, min, max = 0.079983754 4.0655282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272113 0 0.37570086 water fraction, min, max = 0.08000645 4.0739236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999034 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294805 0 0.37622136 water fraction, min, max = 0.079983754 4.0655282e-14 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 = 0.065272113 0 0.37570086 water fraction, min, max = 0.08000645 4.0739236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999034 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292506e-06, Final residual = 6.7740873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7908725e-09, Final residual = 1.3921071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 689.43 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.088446009 max: 0.59982588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018504009 -> dtInletScale=324.25405 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=324.25405 -> dtScale=1.0002903 deltaT = 2.9809782 Time = 1767.41 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 = 0.065249435 0 0.37518035 water fraction, min, max = 0.080029124 4.0823198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226775 0 0.3746608 water fraction, min, max = 0.08005178 4.0907161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 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 = 0.065249473 0 0.37518227 water fraction, min, max = 0.080029079 4.0823198e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999077 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 = 0.065226813 0 0.37466271 water fraction, min, max = 0.080051743 4.0907161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003219344, Final residual = 6.0023514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0202314e-09, Final residual = 1.1557033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524954 0 0.37518266 water fraction, min, max = 0.080029019 4.0902663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226948 0 0.37466433 water fraction, min, max = 0.080051615 4.1066075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999105 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 = 0.06524954 0 0.37518267 water fraction, min, max = 0.080029019 4.0902663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.065226948 0 0.37466434 water fraction, min, max = 0.080051616 4.1066075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603588e-05, Final residual = 9.391627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3824822e-09, Final residual = 1.6358452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249543 0 0.37518282 water fraction, min, max = 0.080029016 4.0850144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226954 0 0.37466464 water fraction, min, max = 0.080051609 4.0961042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 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 = 0.065249543 0 0.37518282 water fraction, min, max = 0.080029016 4.0850144e-14 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 = 0.065226954 0 0.37466464 water fraction, min, max = 0.080051609 4.0961042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3279401e-06, Final residual = 9.6379734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6526008e-09, Final residual = 1.6304641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249543 0 0.37518281 water fraction, min, max = 0.080029016 4.0850214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226955 0 0.37466464 water fraction, min, max = 0.080051609 4.0961183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249543 0 0.37518281 water fraction, min, max = 0.080029016 4.0850214e-14 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 = 0.065226955 0 0.37466464 water fraction, min, max = 0.080051609 4.0961183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812927e-06, Final residual = 6.4723453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4968227e-09, Final residual = 1.3030111e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 690.42 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.088498803 max: 0.59985162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018508386 -> dtInletScale=324.17738 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=324.17738 -> dtScale=1.0002474 deltaT = 2.9816836 Time = 1770.39 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 = 0.065204379 0 0.37414647 water fraction, min, max = 0.08007418 4.1072169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181823 0 0.37362925 water fraction, min, max = 0.080096732 4.1183156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 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 = 0.065204417 0 0.37414837 water fraction, min, max = 0.080074134 4.1072169e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999038 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 = 0.065181861 0 0.37363115 water fraction, min, max = 0.080096695 4.1183156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031630702, Final residual = 5.5901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6086986e-09, Final residual = 1.0004695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204485 0 0.37414891 water fraction, min, max = 0.080074074 4.1073244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181998 0 0.37363304 water fraction, min, max = 0.080096566 4.1185294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 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 = 0.065204486 0 0.37414891 water fraction, min, max = 0.080074074 4.1073244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.065181997 0 0.37363305 water fraction, min, max = 0.080096566 4.1185294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.1539772e-05, Final residual = 8.1360162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1384224e-09, Final residual = 1.4892271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204489 0 0.37414906 water fraction, min, max = 0.08007407 4.1099129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182004 0 0.37363334 water fraction, min, max = 0.080096559 4.1237063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 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 = 0.065204489 0 0.37414906 water fraction, min, max = 0.08007407 4.1099129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182004 0 0.37363334 water fraction, min, max = 0.080096559 4.1237063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2269614e-06, Final residual = 9.7982721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8182184e-09, Final residual = 1.6470258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204489 0 0.37414906 water fraction, min, max = 0.08007407 4.1099199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182005 0 0.37363334 water fraction, min, max = 0.080096559 4.1237204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 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 = 0.065204489 0 0.37414906 water fraction, min, max = 0.08007407 4.1099199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182005 0 0.37363334 water fraction, min, max = 0.080096559 4.1237204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429873e-06, Final residual = 6.5201047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5321453e-09, Final residual = 1.2745856e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 691.49 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.08854703 max: 0.59987243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018512765 -> dtInletScale=324.10069 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=324.10069 -> dtScale=1.0002127 deltaT = 2.9816836 Time = 1773.37 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 = 0.065159539 0 0.37311776 water fraction, min, max = 0.08011902 4.1349061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137092 0 0.37260314 water fraction, min, max = 0.080141462 4.1460918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 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 = 0.065159577 0 0.37311965 water fraction, min, max = 0.080118974 4.1349061e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999017 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 = 0.06513713 0 0.37260502 water fraction, min, max = 0.080141425 4.1460918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031081843, Final residual = 5.4902828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5237813e-09, Final residual = 9.1956679e-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 = 0.065159646 0 0.37312033 water fraction, min, max = 0.080118913 4.1350132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137269 0 0.37260718 water fraction, min, max = 0.080141295 4.1463051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 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 = 0.065159646 0 0.37312034 water fraction, min, max = 0.080118913 4.1350132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.065137269 0 0.37260718 water fraction, min, max = 0.080141296 4.1463051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.0859518e-05, Final residual = 8.1912365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1910474e-09, Final residual = 1.5038039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06515965 0 0.37312048 water fraction, min, max = 0.080118909 4.1349876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137276 0 0.37260747 water fraction, min, max = 0.080141288 4.1462538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 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 = 0.06515965 0 0.37312048 water fraction, min, max = 0.080118909 4.1349876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137276 0 0.37260747 water fraction, min, max = 0.080141288 4.1462538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.092515e-06, Final residual = 9.0388146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0579403e-09, Final residual = 1.4768322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06515965 0 0.37312048 water fraction, min, max = 0.080118909 4.1349946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137277 0 0.37260746 water fraction, min, max = 0.080141287 4.1462679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 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 = 0.06515965 0 0.37312048 water fraction, min, max = 0.080118909 4.1349946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137277 0 0.37260746 water fraction, min, max = 0.080141287 4.1462679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999053 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036818e-06, Final residual = 6.4016891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4184035e-09, Final residual = 1.2550316e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 692.5 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.088561871 max: 0.59974945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018512765 -> dtInletScale=324.10069 fluxAdjustedLocalCo dtLocalScale=1.0004178, dtInletScale=324.10069 -> dtScale=1.0004178 deltaT = 2.9823897 Time = 1776.35 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 = 0.065114916 0 0.37209449 water fraction, min, max = 0.080163643 4.157543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092575 0 0.37158246 water fraction, min, max = 0.080185979 4.1688181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999995 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 = 0.065114954 0 0.37209637 water fraction, min, max = 0.080163596 4.157543e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999009 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 = 0.065092614 0 0.37158434 water fraction, min, max = 0.080185942 4.1688181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030665039, Final residual = 5.2554242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2715547e-09, Final residual = 8.8512523e-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 = 0.065115024 0 0.37209721 water fraction, min, max = 0.080163535 4.15765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092754 0 0.37158678 water fraction, min, max = 0.08018581 4.169031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 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 = 0.065115025 0 0.37209721 water fraction, min, max = 0.080163535 4.15765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.065092754 0 0.37158679 water fraction, min, max = 0.080185811 4.169031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999113 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705127e-05, Final residual = 8.5048845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5217673e-09, Final residual = 1.5979086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115028 0 0.37209735 water fraction, min, max = 0.080163531 4.1602399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092761 0 0.37158706 water fraction, min, max = 0.080185803 4.1742107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 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 = 0.065115028 0 0.37209735 water fraction, min, max = 0.080163531 4.1602399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092761 0 0.37158706 water fraction, min, max = 0.080185803 4.1742107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9630149e-06, Final residual = 9.760952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7796685e-09, Final residual = 1.7129578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115028 0 0.37209735 water fraction, min, max = 0.080163531 4.1550158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092762 0 0.37158706 water fraction, min, max = 0.080185802 4.163763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 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 = 0.065115028 0 0.37209735 water fraction, min, max = 0.080163531 4.1550158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092762 0 0.37158706 water fraction, min, max = 0.080185802 4.163763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396894e-06, Final residual = 6.2805535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3203139e-09, Final residual = 1.220598e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 693.49 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.088596927 max: 0.5997705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018517149 -> dtInletScale=324.02396 fluxAdjustedLocalCo dtLocalScale=1.0003827, dtInletScale=324.02396 -> dtScale=1.0003827 deltaT = 2.9830962 Time = 1779.33 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 = 0.065070508 0 0.37107683 water fraction, min, max = 0.080208051 4.1777436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065048273 0 0.37056753 water fraction, min, max = 0.080230281 4.1917241e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999504 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070545 0 0.3710787 water fraction, min, max = 0.080208004 4.1777436e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999016 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 = 0.065048312 0 0.3705694 water fraction, min, max = 0.080230243 4.1917241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030422381, Final residual = 4.9758869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9881406e-09, Final residual = 8.2412725e-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 = 0.065070617 0 0.37107967 water fraction, min, max = 0.080207942 4.1726177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065048454 0 0.3705721 water fraction, min, max = 0.080230111 4.1814716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999128 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 = 0.065070617 0 0.37107968 water fraction, min, max = 0.080207943 4.1726177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.065048453 0 0.3705721 water fraction, min, max = 0.080230111 4.1814716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.0302619e-05, Final residual = 8.8325573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8427518e-09, Final residual = 1.6210015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507062 0 0.37107982 water fraction, min, max = 0.080207939 4.1778254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504846 0 0.37057237 water fraction, min, max = 0.080230104 4.1918865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999076 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507062 0 0.37107981 water fraction, min, max = 0.080207939 4.1778254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504846 0 0.37057237 water fraction, min, max = 0.080230104 4.1918865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999076 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.9502545e-06, Final residual = 1.3105132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849981e-09, Final residual = 2.9032196e-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 = 0.06507062 0 0.37107981 water fraction, min, max = 0.080207939 4.1725992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504846 0 0.37057237 water fraction, min, max = 0.080230104 4.1814347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507062 0 0.37107981 water fraction, min, max = 0.080207939 4.1725992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504846 0 0.37057237 water fraction, min, max = 0.080230104 4.1814347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460355e-06, Final residual = 6.6216772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6561939e-09, Final residual = 1.2859138e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 694.42 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.088633301 max: 0.59979176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018521536 -> dtInletScale=323.94721 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=323.94721 -> dtScale=1.0003472 deltaT = 2.9838033 Time = 1782.32 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 = 0.065026313 0 0.370065 water fraction, min, max = 0.080252246 4.1981229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004185 0 0.36955857 water fraction, min, max = 0.080274368 4.2148111e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 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 = 0.06502635 0 0.37006686 water fraction, min, max = 0.080252199 4.1981229e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998978 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 = 0.065004224 0 0.36956042 water fraction, min, max = 0.080274331 4.2148111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029901002, Final residual = 4.6588432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919553e-09, Final residual = 8.9377647e-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 = 0.065026422 0 0.37006797 water fraction, min, max = 0.080252137 4.1903775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004366 0 0.36956337 water fraction, min, max = 0.080274199 4.1993195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 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 = 0.065026422 0 0.37006798 water fraction, min, max = 0.080252138 4.1903775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.065004366 0 0.36956338 water fraction, min, max = 0.080274199 4.1993195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.0544321e-05, Final residual = 7.7314603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7427509e-09, Final residual = 1.4523209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026425 0 0.37006811 water fraction, min, max = 0.080252134 4.1955857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004373 0 0.36956363 water fraction, min, max = 0.080274192 4.2097356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999905 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 = 0.065026425 0 0.37006811 water fraction, min, max = 0.080252134 4.1955857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004372 0 0.36956363 water fraction, min, max = 0.080274192 4.2097356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999905 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.9361064e-06, Final residual = 1.2247546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255684e-09, Final residual = 2.786056e-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 = 0.065026425 0 0.3700681 water fraction, min, max = 0.080252134 4.1929746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004373 0 0.36956362 water fraction, min, max = 0.080274192 4.2045136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 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 = 0.065026425 0 0.3700681 water fraction, min, max = 0.080252134 4.1929746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004373 0 0.36956362 water fraction, min, max = 0.080274192 4.2045136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508809e-06, Final residual = 6.362308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4070512e-09, Final residual = 1.2725128e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 695.37 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.088671124 max: 0.59980932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018525926 -> dtInletScale=323.87045 fluxAdjustedLocalCo dtLocalScale=1.0003179, dtInletScale=323.87045 -> dtScale=1.0003179 deltaT = 2.9845109 Time = 1785.3 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 = 0.064982332 0 0.36905924 water fraction, min, max = 0.080296227 4.2186727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960311 0 0.36855579 water fraction, min, max = 0.080318242 4.2328319e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999471 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 = 0.064982369 0 0.36906108 water fraction, min, max = 0.080296179 4.2186727e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998951 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 = 0.06496035 0 0.36855762 water fraction, min, max = 0.080318204 4.2328319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029589123, Final residual = 4.8794184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9119835e-09, Final residual = 1.0794048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982441 0 0.36906238 water fraction, min, max = 0.080296118 4.2187807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960493 0 0.36856091 water fraction, min, max = 0.080318073 4.2330465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999116 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 = 0.064982441 0 0.36906238 water fraction, min, max = 0.080296118 4.2187806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.064960492 0 0.36856091 water fraction, min, max = 0.080318073 4.2330465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999114 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.0623268e-05, Final residual = 6.969418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9771005e-09, Final residual = 1.3274632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982444 0 0.3690625 water fraction, min, max = 0.080296115 4.2187532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960499 0 0.36856115 water fraction, min, max = 0.080318066 4.2329915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 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 = 0.064982444 0 0.3690625 water fraction, min, max = 0.080296115 4.2187532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960499 0 0.36856114 water fraction, min, max = 0.080318066 4.2329915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322649e-06, Final residual = 9.47903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4962643e-09, Final residual = 1.5921528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982445 0 0.3690625 water fraction, min, max = 0.080296114 4.2187593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960499 0 0.36856115 water fraction, min, max = 0.080318066 4.2330037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 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 = 0.064982445 0 0.3690625 water fraction, min, max = 0.080296114 4.2187593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960499 0 0.36856115 water fraction, min, max = 0.080318066 4.2330037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369716e-06, Final residual = 6.3374218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3489941e-09, Final residual = 1.2588975e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 696.36 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.088719218 max: 0.59982381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018530319 -> dtInletScale=323.79366 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=323.79366 -> dtScale=1.0002937 deltaT = 2.9852189 Time = 1788.29 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 = 0.064938566 0 0.36805991 water fraction, min, max = 0.080339993 4.2446318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916652 0 0.36755959 water fraction, min, max = 0.080361901 4.2562598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938602 0 0.36806174 water fraction, min, max = 0.080339946 4.2446318e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999894 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 = 0.064916691 0 0.36756141 water fraction, min, max = 0.080361863 4.2562598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029691052, Final residual = 4.9720407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9972661e-09, Final residual = 1.1149571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938675 0 0.36806316 water fraction, min, max = 0.080339884 4.2421195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916835 0 0.36756492 water fraction, min, max = 0.080361731 4.2512345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999911 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 = 0.064938675 0 0.36806316 water fraction, min, max = 0.080339884 4.2421195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.064916834 0 0.36756492 water fraction, min, max = 0.080361731 4.2512345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999109 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.091009e-05, Final residual = 6.6785004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6792832e-09, Final residual = 1.2554989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938679 0 0.36806327 water fraction, min, max = 0.08033988 4.244712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916841 0 0.36756514 water fraction, min, max = 0.080361724 4.2564192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 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 = 0.064938678 0 0.36806327 water fraction, min, max = 0.080339881 4.244712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916841 0 0.36756514 water fraction, min, max = 0.080361724 4.2564192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.9179611e-06, Final residual = 1.1703254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595435e-09, Final residual = 2.6901981e-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 = 0.064938679 0 0.36806327 water fraction, min, max = 0.08033988 4.2473377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916841 0 0.36756515 water fraction, min, max = 0.080361724 4.2616705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 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 = 0.064938679 0 0.36806327 water fraction, min, max = 0.08033988 4.2473377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916841 0 0.36756515 water fraction, min, max = 0.080361724 4.2616705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999057 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322799e-06, Final residual = 6.6852941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7104482e-09, Final residual = 1.3153773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 697.37 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.08877488 max: 0.59984226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018534716 -> dtInletScale=323.71686 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=323.71686 -> dtScale=1.000263 deltaT = 2.9859275 Time = 1791.27 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 = 0.064895015 0 0.3674315 water fraction, min, max = 0.080383544 4.2733858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873209 0 0.36743149 water fraction, min, max = 0.080405344 4.2851011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 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 = 0.064895051 0 0.36743149 water fraction, min, max = 0.080383496 4.2733858e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998941 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 = 0.064873247 0 0.36743147 water fraction, min, max = 0.080405306 4.2851011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002946269, Final residual = 5.7474977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7626228e-09, Final residual = 1.3888854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895124 0 0.36743149 water fraction, min, max = 0.080383435 4.2708725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873391 0 0.36743149 water fraction, min, max = 0.080405175 4.2800736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 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 = 0.064895125 0 0.3674315 water fraction, min, max = 0.080383435 4.2708725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.064873391 0 0.3674315 water fraction, min, max = 0.080405175 4.2800736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.0388223e-05, Final residual = 7.3247329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3138384e-09, Final residual = 1.3362178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895128 0 0.36743149 water fraction, min, max = 0.080383431 4.2734661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873398 0 0.36743149 water fraction, min, max = 0.080405167 4.2852606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 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 = 0.064895128 0 0.3674315 water fraction, min, max = 0.080383431 4.2734661e-14 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 = 0.064873398 0 0.36743149 water fraction, min, max = 0.080405168 4.2852606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.8604749e-06, Final residual = 1.451622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190725e-09, Final residual = 3.3664838e-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 = 0.064895128 0 0.3674315 water fraction, min, max = 0.080383431 4.2760928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873398 0 0.36743149 water fraction, min, max = 0.080405167 4.2905139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 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 = 0.064895128 0 0.3674315 water fraction, min, max = 0.080383431 4.2760928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873398 0 0.36743149 water fraction, min, max = 0.080405167 4.2905139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.020222e-06, Final residual = 7.8210067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8524191e-09, Final residual = 1.490825e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 698.43 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.088815507 max: 0.59985863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018539115 -> dtInletScale=323.64004 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=323.64004 -> dtScale=1.0002357 deltaT = 2.9866366 Time = 1794.26 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 = 0.064851679 0 0.36743148 water fraction, min, max = 0.08042688 4.3023166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482998 0 0.36743148 water fraction, min, max = 0.080448572 4.3141193e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999471 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851715 0 0.36743147 water fraction, min, max = 0.080426832 4.3023166e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998952 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 = 0.064830019 0 0.36743145 water fraction, min, max = 0.080448535 4.3141193e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999949 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028912227, Final residual = 6.8038797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8293479e-09, Final residual = 1.7150315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851788 0 0.36743148 water fraction, min, max = 0.080426771 4.3050456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830162 0 0.36743148 water fraction, min, max = 0.080448404 4.319576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 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 = 0.064851788 0 0.36743149 water fraction, min, max = 0.080426772 4.3050456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.064830161 0 0.36743149 water fraction, min, max = 0.080448405 4.319576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999118 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122194e-05, Final residual = 6.2071037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1980647e-09, Final residual = 1.1379791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851791 0 0.36743148 water fraction, min, max = 0.080426768 4.3050186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830168 0 0.36743147 water fraction, min, max = 0.080448397 4.3195219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999901 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 = 0.064851791 0 0.36743148 water fraction, min, max = 0.080426768 4.3050186e-14 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 = 0.064830168 0 0.36743147 water fraction, min, max = 0.080448397 4.3195219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999901 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.8383124e-06, Final residual = 1.8032555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521841e-09, Final residual = 3.9776917e-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 = 0.064851791 0 0.36743148 water fraction, min, max = 0.080426768 4.3024028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830168 0 0.36743147 water fraction, min, max = 0.080448397 4.3142907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 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 = 0.064851791 0 0.36743148 water fraction, min, max = 0.080426768 4.3024028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830168 0 0.36743147 water fraction, min, max = 0.080448397 4.3142907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.9807374e-07, Final residual = 8.2814953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3088876e-09, Final residual = 1.5529354e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 699.74 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.088854167 max: 0.59986966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018543518 -> dtInletScale=323.56321 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=323.56321 -> dtScale=1.0002173 deltaT = 2.9866366 Time = 1797.25 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 = 0.064808561 0 0.36743146 water fraction, min, max = 0.080469998 4.3235561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786974 0 0.36743145 water fraction, min, max = 0.080491579 4.3328214e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 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 = 0.064808597 0 0.36743145 water fraction, min, max = 0.08046995 4.3235561e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999897 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 = 0.064787012 0 0.36743142 water fraction, min, max = 0.080491541 4.3328214e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028211522, Final residual = 8.3422872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3549379e-09, Final residual = 2.1723525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808669 0 0.36743146 water fraction, min, max = 0.08046989 4.3236625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787153 0 0.36743146 water fraction, min, max = 0.080491413 4.3330334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999087 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 = 0.064808669 0 0.36743147 water fraction, min, max = 0.080469891 4.3236625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.064787153 0 0.36743147 water fraction, min, max = 0.080491413 4.3330334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114572e-05, Final residual = 5.6407322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6523547e-09, Final residual = 1.0583253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808671 0 0.36743146 water fraction, min, max = 0.080469888 4.3262576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787159 0 0.36743145 water fraction, min, max = 0.080491407 4.3382234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998999 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 = 0.064808671 0 0.36743146 water fraction, min, max = 0.080469888 4.3262576e-14 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 = 0.064787159 0 0.36743145 water fraction, min, max = 0.080491407 4.3382234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998999 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.8772522e-06, Final residual = 1.7193417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693849e-09, Final residual = 3.6977905e-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 = 0.064808671 0 0.36743146 water fraction, min, max = 0.080469888 4.3262636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787159 0 0.36743145 water fraction, min, max = 0.080491407 4.3382356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 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 = 0.064808671 0 0.36743146 water fraction, min, max = 0.080469888 4.3262636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787159 0 0.36743145 water fraction, min, max = 0.080491407 4.3382356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999007 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.8820436e-07, Final residual = 9.0958894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1199255e-09, Final residual = 1.6747218e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 700.95 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.088871645 max: 0.59973109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018543518 -> dtInletScale=323.56321 fluxAdjustedLocalCo dtLocalScale=1.0004484, dtInletScale=323.56321 -> dtScale=1.0004484 deltaT = 2.9873463 Time = 1800.23 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 = 0.064765657 0 0.36743144 water fraction, min, max = 0.080512902 4.3475868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744175 0 0.36743143 water fraction, min, max = 0.080534378 4.356938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 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 = 0.064765693 0 0.36743143 water fraction, min, max = 0.080512854 4.3475868e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998994 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 = 0.064744213 0 0.3674314 water fraction, min, max = 0.08053434 4.356938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999511 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002773947, Final residual = 1.0657411e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663951e-08, Final residual = 2.8552232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064765764 0 0.36743144 water fraction, min, max = 0.080512795 4.3476929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744353 0 0.36743144 water fraction, min, max = 0.080534214 4.3571494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 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 = 0.064765764 0 0.36743145 water fraction, min, max = 0.080512796 4.3476929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.064744352 0 0.36743145 water fraction, min, max = 0.080534214 4.3571494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999076 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.9981213e-05, Final residual = 5.5132285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5503561e-09, Final residual = 1.0380264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064765766 0 0.36743144 water fraction, min, max = 0.080512793 4.350289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744358 0 0.36743143 water fraction, min, max = 0.080534207 4.3623414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999013 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 = 0.064765766 0 0.36743144 water fraction, min, max = 0.080512793 4.350289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744358 0 0.36743143 water fraction, min, max = 0.080534207 4.3623414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999013 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8642477e-06, Final residual = 1.4208543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078536e-09, Final residual = 2.8714497e-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 = 0.064765766 0 0.36743144 water fraction, min, max = 0.080512793 4.3450487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744358 0 0.36743143 water fraction, min, max = 0.080534207 4.3518613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999902 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 = 0.064765766 0 0.36743144 water fraction, min, max = 0.080512793 4.3450487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744358 0 0.36743143 water fraction, min, max = 0.080534207 4.3518613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999902 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8333295e-07, Final residual = 9.4098377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.428104e-09, Final residual = 1.6821043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 702.1 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.08891024 max: 0.59972961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018547924 -> dtInletScale=323.48633 fluxAdjustedLocalCo dtLocalScale=1.0004509, dtInletScale=323.48633 -> dtScale=1.0004509 deltaT = 2.9880566 Time = 1803.22 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 = 0.064722961 0 0.36743142 water fraction, min, max = 0.080555598 4.3665457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701582 0 0.36743141 water fraction, min, max = 0.08057697 4.3812302e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 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 = 0.064722996 0 0.36743141 water fraction, min, max = 0.080555551 4.3665457e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999014 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 = 0.064701621 0 0.36743137 water fraction, min, max = 0.080576933 4.3812302e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999517 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027649694, Final residual = 1.2070787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083075e-08, Final residual = 3.283578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723067 0 0.36743142 water fraction, min, max = 0.080555492 4.3587797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470176 0 0.36743142 water fraction, min, max = 0.080576807 4.3656975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999094 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 = 0.064723067 0 0.36743143 water fraction, min, max = 0.080555493 4.3587797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.064701759 0 0.36743143 water fraction, min, max = 0.080576807 4.3656975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867602e-05, Final residual = 5.2530383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2775972e-09, Final residual = 9.8241718e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472307 0 0.36743142 water fraction, min, max = 0.080555489 4.3666253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701765 0 0.36743142 water fraction, min, max = 0.0805768 4.3813881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723069 0 0.36743142 water fraction, min, max = 0.08055549 4.3666253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701765 0 0.36743142 water fraction, min, max = 0.0805768 4.3813881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999022 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.758577e-06, Final residual = 1.6216827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.679396e-09, Final residual = 3.6269084e-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 = 0.06472307 0 0.36743142 water fraction, min, max = 0.080555489 4.3666315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701765 0 0.36743142 water fraction, min, max = 0.0805768 4.3814004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999032 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472307 0 0.36743142 water fraction, min, max = 0.080555489 4.3666315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701765 0 0.36743142 water fraction, min, max = 0.0805768 4.3814004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999032 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.8488047e-07, Final residual = 8.8274719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8440472e-09, Final residual = 1.5893779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 703.19 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.088956946 max: 0.5997281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018552334 -> dtInletScale=323.40944 fluxAdjustedLocalCo dtLocalScale=1.0004534, dtInletScale=323.40944 -> dtScale=1.0004534 deltaT = 2.9887674 Time = 1806.21 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 = 0.064680472 0 0.36743141 water fraction, min, max = 0.080598087 4.3961723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659197 0 0.36743139 water fraction, min, max = 0.080619355 4.4109443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999949 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 = 0.064680506 0 0.36743138 water fraction, min, max = 0.08059804 4.3961723e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998988 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 = 0.064659235 0 0.36743135 water fraction, min, max = 0.080619318 4.4109443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999506 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027611184, Final residual = 1.2622023e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639659e-08, Final residual = 3.5259116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680577 0 0.36743141 water fraction, min, max = 0.080597982 4.3936537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659374 0 0.3674314 water fraction, min, max = 0.080619193 4.4059058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 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 = 0.064680577 0 0.36743141 water fraction, min, max = 0.080597982 4.3936537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.064659373 0 0.36743141 water fraction, min, max = 0.080619193 4.4059058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.9556566e-05, Final residual = 5.610852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6445217e-09, Final residual = 1.0366403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468058 0 0.36743141 water fraction, min, max = 0.080597979 4.3936267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659379 0 0.3674314 water fraction, min, max = 0.080619187 4.4058519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 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 = 0.06468058 0 0.36743141 water fraction, min, max = 0.080597979 4.3936267e-14 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 = 0.064659378 0 0.3674314 water fraction, min, max = 0.080619187 4.4058519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.7157213e-06, Final residual = 1.5402775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078535e-09, Final residual = 3.6012654e-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 = 0.06468058 0 0.36743141 water fraction, min, max = 0.080597979 4.3936328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659379 0 0.3674314 water fraction, min, max = 0.080619187 4.4058642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998976 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 = 0.06468058 0 0.36743141 water fraction, min, max = 0.080597979 4.3936328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659379 0 0.3674314 water fraction, min, max = 0.080619187 4.4058642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998976 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.717206e-07, Final residual = 8.7740026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7878426e-09, Final residual = 1.5384296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 704.27 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.088991342 max: 0.59972708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018556747 -> dtInletScale=323.33253 fluxAdjustedLocalCo dtLocalScale=1.0004551, dtInletScale=323.33253 -> dtScale=1.0004551 deltaT = 2.9894786 Time = 1809.2 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 = 0.064638188 0 0.36743139 water fraction, min, max = 0.080640371 4.4180977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617017 0 0.36743137 water fraction, min, max = 0.080661536 4.4303312e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999475 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 = 0.064638223 0 0.36743136 water fraction, min, max = 0.080640324 4.4180977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998959 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 = 0.064617054 0 0.36743132 water fraction, min, max = 0.080661499 4.4303312e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027621536, Final residual = 1.1646765e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659736e-08, Final residual = 3.2434171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638293 0 0.36743139 water fraction, min, max = 0.080640266 4.4155774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617192 0 0.36743139 water fraction, min, max = 0.080661374 4.4252898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 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 = 0.064638293 0 0.36743139 water fraction, min, max = 0.080640267 4.4155774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.064617192 0 0.36743139 water fraction, min, max = 0.080661375 4.4252898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.8851559e-05, Final residual = 5.952576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9942901e-09, Final residual = 1.031968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638295 0 0.36743139 water fraction, min, max = 0.080640264 4.4155505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617197 0 0.36743138 water fraction, min, max = 0.080661369 4.4252359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998934 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 = 0.064638295 0 0.36743139 water fraction, min, max = 0.080640264 4.4155505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617197 0 0.36743138 water fraction, min, max = 0.080661369 4.4252359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998934 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.6103989e-06, Final residual = 1.7819436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219771e-09, Final residual = 4.4806509e-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 = 0.064638295 0 0.36743139 water fraction, min, max = 0.080640264 4.4129303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617197 0 0.36743138 water fraction, min, max = 0.080661369 4.4199958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998943 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 = 0.064638295 0 0.36743139 water fraction, min, max = 0.080640264 4.4129303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617197 0 0.36743138 water fraction, min, max = 0.080661369 4.4199958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998943 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 9.4361406e-07, Final residual = 8.8254063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8393488e-09, Final residual = 1.5340496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 705.63 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.089027501 max: 0.59972642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018561163 -> dtInletScale=323.2556 fluxAdjustedLocalCo dtLocalScale=1.0004562, dtInletScale=323.2556 -> dtScale=1.0004562 deltaT = 2.9901904 Time = 1812.19 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 = 0.064596109 0 0.36743137 water fraction, min, max = 0.08068245 4.4296888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457504 0 0.36743135 water fraction, min, max = 0.080703513 4.4393817e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999468 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 = 0.064596143 0 0.36743134 water fraction, min, max = 0.080682403 4.4296888e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998944 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 = 0.064575077 0 0.36743129 water fraction, min, max = 0.080703476 4.4393817e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027563447, Final residual = 1.1778195e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789174e-08, Final residual = 3.2773497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596213 0 0.36743137 water fraction, min, max = 0.080682346 4.4297942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575214 0 0.36743137 water fraction, min, max = 0.080703352 4.4395917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 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 = 0.064596213 0 0.36743137 water fraction, min, max = 0.080682347 4.4297942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.064575213 0 0.36743137 water fraction, min, max = 0.080703353 4.4395917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999017 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293974e-05, Final residual = 6.2543224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3004281e-09, Final residual = 1.0803899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596215 0 0.36743137 water fraction, min, max = 0.080682344 4.4350219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575218 0 0.36743136 water fraction, min, max = 0.080703348 4.4500468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998927 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 = 0.064596215 0 0.36743137 water fraction, min, max = 0.080682344 4.4350219e-14 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 = 0.064575218 0 0.36743136 water fraction, min, max = 0.080703348 4.4500468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998927 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295622e-06, Final residual = 1.8869341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760273e-09, Final residual = 4.4352341e-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 = 0.064596215 0 0.36743137 water fraction, min, max = 0.080682344 4.4350281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575218 0 0.36743136 water fraction, min, max = 0.080703348 4.4500591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998934 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 = 0.064596215 0 0.36743137 water fraction, min, max = 0.080682344 4.4350281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575218 0 0.36743136 water fraction, min, max = 0.080703348 4.4500591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998934 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.2948222e-07, Final residual = 8.507627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5329673e-09, Final residual = 1.5039241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 706.76 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.089070801 max: 0.59972411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018565583 -> dtInletScale=323.17865 fluxAdjustedLocalCo dtLocalScale=1.00046, dtInletScale=323.17865 -> dtScale=1.00046 deltaT = 2.9909027 Time = 1815.18 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 = 0.064554231 0 0.36743136 water fraction, min, max = 0.080724328 4.4572093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533263 0 0.36743133 water fraction, min, max = 0.080745289 4.4643595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999462 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 = 0.064554265 0 0.36743131 water fraction, min, max = 0.080724281 4.4572093e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998932 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 = 0.064533301 0 0.36743126 water fraction, min, max = 0.080745253 4.4643595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999479 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027531861, Final residual = 1.2781247e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806352e-08, Final residual = 3.6019536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554335 0 0.36743136 water fraction, min, max = 0.080724224 4.4599425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533436 0 0.36743135 water fraction, min, max = 0.08074513 4.469825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999018 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 = 0.064554335 0 0.36743136 water fraction, min, max = 0.080724225 4.4599425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.064533436 0 0.36743135 water fraction, min, max = 0.08074513 4.469825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200372e-05, Final residual = 5.9967263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0393933e-09, Final residual = 1.0745458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554337 0 0.36743136 water fraction, min, max = 0.080724222 4.4572872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533441 0 0.36743135 water fraction, min, max = 0.080745125 4.4645147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999895 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 = 0.064554337 0 0.36743135 water fraction, min, max = 0.080724222 4.4572872e-14 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 = 0.064533441 0 0.36743135 water fraction, min, max = 0.080745125 4.4645147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999895 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.4960569e-06, Final residual = 9.9829721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9907761e-09, Final residual = 2.5950521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554337 0 0.36743136 water fraction, min, max = 0.080724222 4.4572933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533441 0 0.36743135 water fraction, min, max = 0.080745125 4.4645269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998957 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 = 0.064554337 0 0.36743136 water fraction, min, max = 0.080724222 4.4572933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533441 0 0.36743135 water fraction, min, max = 0.080745125 4.4645269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998957 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.116295e-07, Final residual = 8.9283554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9465654e-09, Final residual = 1.5491666e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 707.96 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.089105942 max: 0.59972208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018570005 -> dtInletScale=323.10169 fluxAdjustedLocalCo dtLocalScale=1.0004634, dtInletScale=323.10169 -> dtScale=1.0004634 deltaT = 2.9916155 Time = 1818.17 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 = 0.064512555 0 0.36743134 water fraction, min, max = 0.080766004 4.477019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491687 0 0.36743131 water fraction, min, max = 0.080786865 4.4895112e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 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 = 0.064512588 0 0.36743128 water fraction, min, max = 0.080765958 4.477019e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998916 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 = 0.064491725 0 0.36743123 water fraction, min, max = 0.080786828 4.4895112e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999472 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027627975, Final residual = 1.2678713e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697157e-08, Final residual = 3.5933445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512658 0 0.36743134 water fraction, min, max = 0.080765901 4.4718659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491861 0 0.36743133 water fraction, min, max = 0.080786706 4.4792042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999049 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 = 0.064512658 0 0.36743134 water fraction, min, max = 0.080765901 4.4718659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.06449186 0 0.36743133 water fraction, min, max = 0.080786706 4.4792042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999048 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.7793469e-05, Final residual = 6.1669478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1995185e-09, Final residual = 1.1084405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451266 0 0.36743134 water fraction, min, max = 0.080765899 4.4770978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491865 0 0.36743133 water fraction, min, max = 0.080786701 4.4896676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 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 = 0.06451266 0 0.36743134 water fraction, min, max = 0.080765899 4.4770978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491865 0 0.36743133 water fraction, min, max = 0.080786701 4.4896676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.4931221e-06, Final residual = 8.2215013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2477333e-09, Final residual = 2.1741586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451266 0 0.36743134 water fraction, min, max = 0.080765899 4.4771038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491865 0 0.36743133 water fraction, min, max = 0.080786701 4.4896797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998988 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 = 0.06451266 0 0.36743134 water fraction, min, max = 0.080765899 4.4771038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491865 0 0.36743133 water fraction, min, max = 0.080786701 4.4896797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998988 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 9.1863929e-07, Final residual = 7.1576992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1689406e-09, Final residual = 1.3871308e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 708.9 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.089145414 max: 0.59972249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018574431 -> dtInletScale=323.0247 fluxAdjustedLocalCo dtLocalScale=1.0004627, dtInletScale=323.0247 -> dtScale=1.0004627 deltaT = 2.9923288 Time = 1821.17 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 = 0.06447108 0 0.36743132 water fraction, min, max = 0.080807479 4.4996279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450313 0 0.36743128 water fraction, min, max = 0.080828239 4.509576e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 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 = 0.064471113 0 0.36743125 water fraction, min, max = 0.080807432 4.4996279e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998912 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 = 0.064450351 0 0.36743118 water fraction, min, max = 0.080828202 4.509576e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027526727, Final residual = 1.2344491e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371477e-08, Final residual = 3.5399305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471183 0 0.36743132 water fraction, min, max = 0.080807376 4.5023634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450487 0 0.36743132 water fraction, min, max = 0.08082808 4.515046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 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 = 0.064471183 0 0.36743132 water fraction, min, max = 0.080807376 4.5023634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.064450487 0 0.36743132 water fraction, min, max = 0.08082808 4.515046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788694e-05, Final residual = 5.3855294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4205066e-09, Final residual = 9.3728892e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471186 0 0.36743132 water fraction, min, max = 0.080807373 4.4997062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450492 0 0.36743132 water fraction, min, max = 0.080828074 4.5097318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998994 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 = 0.064471186 0 0.36743132 water fraction, min, max = 0.080807373 4.4997062e-14 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 = 0.064450492 0 0.36743132 water fraction, min, max = 0.080828074 4.5097318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998994 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.4753335e-06, Final residual = 7.774821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7864141e-09, Final residual = 2.0017713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471186 0 0.36743132 water fraction, min, max = 0.080807373 4.5023426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450493 0 0.36743132 water fraction, min, max = 0.080828073 4.5150045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998998 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 = 0.064471186 0 0.36743132 water fraction, min, max = 0.080807373 4.5023426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450493 0 0.36743132 water fraction, min, max = 0.080828073 4.5150045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998998 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.2844701e-07, Final residual = 6.7108482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.724674e-09, Final residual = 1.3342843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 709.88 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.089183576 max: 0.59972327 fluxAdjustedLocalCo inlet-based: CoInlet=0.001857886 -> dtInletScale=322.9477 fluxAdjustedLocalCo dtLocalScale=1.0004614, dtInletScale=322.9477 -> dtScale=1.0004614 deltaT = 2.9930426 Time = 1824.16 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 = 0.064429809 0 0.36743131 water fraction, min, max = 0.08084875 4.5276686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409143 0 0.36743125 water fraction, min, max = 0.080869409 4.5403328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429841 0 0.3674312 water fraction, min, max = 0.080848704 4.5276686e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998918 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 = 0.06440918 0 0.36743111 water fraction, min, max = 0.080869372 4.5403328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999473 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027225845, Final residual = 1.3051085e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071399e-08, Final residual = 3.7311026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429912 0 0.36743131 water fraction, min, max = 0.080848647 4.5225112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409317 0 0.3674313 water fraction, min, max = 0.08086925 4.5300173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999068 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 = 0.064429912 0 0.36743131 water fraction, min, max = 0.080848648 4.5225112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409316 0 0.3674313 water fraction, min, max = 0.08086925 4.5300173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999067 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7773777e-05, Final residual = 5.2018284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463511e-09, Final residual = 8.5267989e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429915 0 0.36743131 water fraction, min, max = 0.080848644 4.5224844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409323 0 0.3674313 water fraction, min, max = 0.080869244 4.5299637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 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 = 0.064429915 0 0.36743131 water fraction, min, max = 0.080848644 4.5224844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409323 0 0.3674313 water fraction, min, max = 0.080869244 4.5299637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.4690156e-06, Final residual = 7.4090457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4218834e-09, Final residual = 1.8706326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429915 0 0.36743131 water fraction, min, max = 0.080848644 4.5277531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409323 0 0.3674313 water fraction, min, max = 0.080869243 4.5405006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 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 = 0.064429915 0 0.36743131 water fraction, min, max = 0.080848644 4.5277531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409323 0 0.3674313 water fraction, min, max = 0.080869243 4.5405006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 9.2506927e-07, Final residual = 7.5273775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5519483e-09, Final residual = 1.4669241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 710.82 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.089224801 max: 0.59972215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018583292 -> dtInletScale=322.87068 fluxAdjustedLocalCo dtLocalScale=1.0004633, dtInletScale=322.87068 -> dtScale=1.0004633 deltaT = 2.993757 Time = 1827.15 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 = 0.06438874 0 0.36743129 water fraction, min, max = 0.080889819 4.5506185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368176 0 0.36743121 water fraction, min, max = 0.080910376 4.5607365e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999462 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 = 0.064388772 0 0.36743114 water fraction, min, max = 0.080889773 4.5506185e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998934 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 = 0.064368213 0 0.36743104 water fraction, min, max = 0.08091034 4.5607365e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026970156, Final residual = 1.1404095e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424982e-08, Final residual = 3.1887543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388843 0 0.36743129 water fraction, min, max = 0.080889716 4.553356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368349 0 0.36743129 water fraction, min, max = 0.080910217 4.5662102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 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 = 0.064388843 0 0.36743129 water fraction, min, max = 0.080889717 4.553356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.064368349 0 0.36743128 water fraction, min, max = 0.080910218 4.5662102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999092 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.7757417e-05, Final residual = 5.7158337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7497881e-09, Final residual = 8.9894763e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388846 0 0.36743129 water fraction, min, max = 0.080889713 4.5533296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368355 0 0.36743128 water fraction, min, max = 0.080910211 4.5661575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 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 = 0.064388846 0 0.36743129 water fraction, min, max = 0.080889713 4.5533296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368355 0 0.36743128 water fraction, min, max = 0.080910211 4.5661575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.4520798e-06, Final residual = 6.8480752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8644937e-09, Final residual = 1.8119076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388846 0 0.36743129 water fraction, min, max = 0.080889713 4.5559676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368356 0 0.36743128 water fraction, min, max = 0.080910211 4.5714333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 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 = 0.064388846 0 0.36743129 water fraction, min, max = 0.080889713 4.5559676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368356 0 0.36743128 water fraction, min, max = 0.080910211 4.5714333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.309719e-07, Final residual = 6.8187093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8413856e-09, Final residual = 1.3643892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 711.82 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.089266673 max: 0.59972118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018587727 -> dtInletScale=322.79364 fluxAdjustedLocalCo dtLocalScale=1.0004649, dtInletScale=322.79364 -> dtScale=1.0004649 deltaT = 2.9944718 Time = 1830.15 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 = 0.064347874 0 0.36743127 water fraction, min, max = 0.080930685 4.5842692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432741 0 0.36743117 water fraction, min, max = 0.080951141 4.5971052e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347905 0 0.36743108 water fraction, min, max = 0.080930639 4.5842692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998964 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 = 0.064327447 0 0.36743095 water fraction, min, max = 0.080951105 4.5971052e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026892971, Final residual = 1.0591243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594029e-08, Final residual = 2.9242001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347977 0 0.36743127 water fraction, min, max = 0.080930582 4.5843746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327585 0 0.36743127 water fraction, min, max = 0.080950982 4.5973148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999141 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 = 0.064347977 0 0.36743126 water fraction, min, max = 0.080930583 4.5843746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.064327584 0 0.36743126 water fraction, min, max = 0.080950983 4.5973148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535928e-05, Final residual = 6.0301302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0720758e-09, Final residual = 9.8407344e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347979 0 0.36743127 water fraction, min, max = 0.08093058 4.5790814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432759 0 0.36743127 water fraction, min, max = 0.080950977 4.5867289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 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 = 0.064347979 0 0.36743127 water fraction, min, max = 0.08093058 4.5790814e-14 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 = 0.06432759 0 0.36743127 water fraction, min, max = 0.080950977 4.5867289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.3454844e-06, Final residual = 7.6137905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6175013e-09, Final residual = 1.8752729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347979 0 0.36743127 water fraction, min, max = 0.08093058 4.5817204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432759 0 0.36743127 water fraction, min, max = 0.080950977 4.5920066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999124 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 = 0.064347979 0 0.36743127 water fraction, min, max = 0.08093058 4.5817204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432759 0 0.36743127 water fraction, min, max = 0.080950977 4.5920066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999124 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.1693239e-07, Final residual = 6.7987265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8197285e-09, Final residual = 1.3437812e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 712.8 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.089300832 max: 0.5997238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018592165 -> dtInletScale=322.71658 fluxAdjustedLocalCo dtLocalScale=1.0004606, dtInletScale=322.71658 -> dtScale=1.0004606 deltaT = 2.9951872 Time = 1833.14 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 = 0.064307209 0 0.36743126 water fraction, min, max = 0.08097135 4.6049286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286846 0 0.36743113 water fraction, min, max = 0.080991705 4.6178507e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999493 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 = 0.06430724 0 0.36743101 water fraction, min, max = 0.080971304 4.6049286e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998994 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 = 0.064286883 0 0.36743085 water fraction, min, max = 0.080991669 4.6178507e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002641818, Final residual = 1.0612151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620513e-08, Final residual = 2.9318171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307312 0 0.36743126 water fraction, min, max = 0.080971247 4.6023993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287021 0 0.36743125 water fraction, min, max = 0.080991546 4.6127912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999209 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 = 0.064307312 0 0.36743121 water fraction, min, max = 0.080971248 4.6023993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.06428702 0 0.36743121 water fraction, min, max = 0.080991547 4.6127912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.714911e-05, Final residual = 6.4705213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5115648e-09, Final residual = 9.5889613e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307314 0 0.36743126 water fraction, min, max = 0.080971245 4.6050078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287025 0 0.36743125 water fraction, min, max = 0.080991541 4.6180079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 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 = 0.064307314 0 0.36743126 water fraction, min, max = 0.080971245 4.6050078e-14 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 = 0.064287025 0 0.36743125 water fraction, min, max = 0.080991541 4.6180079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.301271e-06, Final residual = 7.928261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9241543e-09, Final residual = 2.1585618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307314 0 0.36743126 water fraction, min, max = 0.080971245 4.5997442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287026 0 0.36743125 water fraction, min, max = 0.080991541 4.6074812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999992 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 = 0.064307314 0 0.36743126 water fraction, min, max = 0.080971245 4.5997442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287026 0 0.36743125 water fraction, min, max = 0.080991541 4.6074812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999992 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0473141e-07, Final residual = 7.144824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1561215e-09, Final residual = 1.3864917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 713.86 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.089343915 max: 0.59972497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018596607 -> dtInletScale=322.63951 fluxAdjustedLocalCo dtLocalScale=1.0004586, dtInletScale=322.63951 -> dtScale=1.0004586 deltaT = 2.995903 Time = 1836.14 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 = 0.064266745 0 0.36743124 water fraction, min, max = 0.081011814 4.6204894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246482 0 0.36743108 water fraction, min, max = 0.081032069 4.6334975e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 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 = 0.064266776 0 0.36743092 water fraction, min, max = 0.081011768 4.6204894e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999025 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 = 0.064246519 0 0.36743074 water fraction, min, max = 0.081032033 4.6334975e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999525 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025720007, Final residual = 1.0083312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094645e-08, Final residual = 2.7345653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266847 0 0.36743124 water fraction, min, max = 0.081011712 4.6179587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246656 0 0.36743124 water fraction, min, max = 0.081031911 4.6284354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266847 0 0.36743121 water fraction, min, max = 0.081011713 4.6179587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.064246656 0 0.3674312 water fraction, min, max = 0.081031912 4.6284354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438079e-05, Final residual = 5.5205858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5416752e-09, Final residual = 7.9991683e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266849 0 0.36743124 water fraction, min, max = 0.08101171 4.6205682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246661 0 0.36743123 water fraction, min, max = 0.081031906 4.6336541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266849 0 0.36743124 water fraction, min, max = 0.08101171 4.6205682e-14 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 = 0.064246661 0 0.36743123 water fraction, min, max = 0.081031906 4.6336541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420074e-06, Final residual = 7.4444135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4466126e-09, Final residual = 2.1474135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266849 0 0.36743124 water fraction, min, max = 0.08101171 4.6153026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246661 0 0.36743123 water fraction, min, max = 0.081031906 4.6231234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266849 0 0.36743124 water fraction, min, max = 0.08101171 4.6153026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246661 0 0.36743123 water fraction, min, max = 0.081031906 4.6231234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.1796942e-07, Final residual = 5.6829186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6942893e-09, Final residual = 1.2217983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 714.96 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.089376323 max: 0.59972145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018601051 -> dtInletScale=322.56241 fluxAdjustedLocalCo dtLocalScale=1.0004645, dtInletScale=322.56241 -> dtScale=1.0004645 deltaT = 2.9966194 Time = 1839.13 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 = 0.06422648 0 0.36743122 water fraction, min, max = 0.081052079 4.6388536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206317 0 0.36743103 water fraction, min, max = 0.081072234 4.6545838e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 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 = 0.06422651 0 0.36743083 water fraction, min, max = 0.081052033 4.6388536e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999038 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 = 0.064206354 0 0.3674306 water fraction, min, max = 0.081072198 4.6545838e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999529 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025086294, Final residual = 8.2569634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2764489e-09, Final residual = 2.1405163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064226581 0 0.36743122 water fraction, min, max = 0.081051978 4.6336854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06420649 0 0.36743122 water fraction, min, max = 0.081072078 4.6442465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999236 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064226581 0 0.36743119 water fraction, min, max = 0.081051978 4.6336854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.064206489 0 0.36743118 water fraction, min, max = 0.081072078 4.6442465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.7579007e-05, Final residual = 4.8412608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8848711e-09, Final residual = 7.086016e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064226584 0 0.36743122 water fraction, min, max = 0.081051975 4.6310227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206495 0 0.36743122 water fraction, min, max = 0.081072072 4.6389213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 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 = 0.064226584 0 0.36743122 water fraction, min, max = 0.081051975 4.6310227e-14 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 = 0.064206495 0 0.36743122 water fraction, min, max = 0.081072072 4.6389213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.3495913e-06, Final residual = 7.2048456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.203328e-09, Final residual = 2.0103629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064226584 0 0.36743122 water fraction, min, max = 0.081051975 4.6363013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206495 0 0.36743122 water fraction, min, max = 0.081072072 4.6494781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 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 = 0.064226584 0 0.36743122 water fraction, min, max = 0.081051975 4.6363013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206495 0 0.36743122 water fraction, min, max = 0.081072072 4.6494781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.1035581e-07, Final residual = 6.0358499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.064778e-09, Final residual = 1.2831383e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 716.02 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.089409272 max: 0.59971309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018605499 -> dtInletScale=322.4853 fluxAdjustedLocalCo dtLocalScale=1.0004784, dtInletScale=322.4853 -> dtScale=1.0004784 deltaT = 2.9980535 Time = 1842.13 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 = 0.064186409 0 0.36743121 water fraction, min, max = 0.08109215 4.6626608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06416634 0 0.36743097 water fraction, min, max = 0.08111221 4.6758434e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 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 = 0.064186439 0 0.36743073 water fraction, min, max = 0.081092104 4.6626608e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999905 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 = 0.064166377 0 0.36743046 water fraction, min, max = 0.081112175 4.6758434e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999535 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024861503, Final residual = 6.3052178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3050291e-09, Final residual = 1.4918414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06418651 0 0.36743121 water fraction, min, max = 0.081092049 4.6627652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166512 0 0.3674312 water fraction, min, max = 0.081112055 4.6760512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 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 = 0.06418651 0 0.36743116 water fraction, min, max = 0.08109205 4.6627652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.064166512 0 0.36743116 water fraction, min, max = 0.081112056 4.6760512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999236 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283148e-05, Final residual = 4.4785858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5223859e-09, Final residual = 6.4808066e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064186512 0 0.36743121 water fraction, min, max = 0.081092047 4.6574627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166517 0 0.3674312 water fraction, min, max = 0.081112051 4.6654466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 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 = 0.064186512 0 0.36743121 water fraction, min, max = 0.081092047 4.6574627e-14 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 = 0.064166517 0 0.3674312 water fraction, min, max = 0.081112051 4.6654466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.38252e-06, Final residual = 7.3536224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3676551e-09, Final residual = 1.8916312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064186512 0 0.36743121 water fraction, min, max = 0.081092047 4.6653829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166517 0 0.3674312 water fraction, min, max = 0.08111205 4.6812863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 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 = 0.064186512 0 0.36743121 water fraction, min, max = 0.081092047 4.6653829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064166517 0 0.3674312 water fraction, min, max = 0.08111205 4.6812863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.0697056e-07, Final residual = 7.0650197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0885803e-09, Final residual = 1.4140386e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 717.11 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.089463623 max: 0.59984939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018614403 -> dtInletScale=322.33104 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=322.33104 -> dtScale=1.0002511 deltaT = 2.9987713 Time = 1845.13 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 = 0.064146529 0 0.36743119 water fraction, min, max = 0.08113203 4.6945544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064126559 0 0.3674309 water fraction, min, max = 0.081151992 4.7078224e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999527 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 = 0.064146558 0 0.36743062 water fraction, min, max = 0.081131984 4.6945544e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999061 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 = 0.064126595 0 0.3674303 water fraction, min, max = 0.081151956 4.7078224e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024479434, Final residual = 6.2916698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3189898e-09, Final residual = 1.4729892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146629 0 0.36743119 water fraction, min, max = 0.08113193 4.6893802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064126729 0 0.36743118 water fraction, min, max = 0.081151838 4.6974734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146629 0 0.36743114 water fraction, min, max = 0.081131931 4.6893802e-14 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 = 0.064126729 0 0.36743113 water fraction, min, max = 0.081151839 4.6974734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385651e-05, Final residual = 3.9971661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375275e-09, Final residual = 6.0660597e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146631 0 0.36743119 water fraction, min, max = 0.081131928 4.6972719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064126734 0 0.36743118 water fraction, min, max = 0.081151833 4.7132563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146631 0 0.36743119 water fraction, min, max = 0.081131928 4.6972719e-14 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 = 0.064126734 0 0.36743118 water fraction, min, max = 0.081151833 4.7132563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.3949799e-06, Final residual = 7.616481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6360825e-09, Final residual = 1.8730314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146631 0 0.36743119 water fraction, min, max = 0.081131928 4.6946382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064126735 0 0.36743118 water fraction, min, max = 0.081151833 4.707989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146631 0 0.36743119 water fraction, min, max = 0.081131928 4.6946382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064126735 0 0.36743118 water fraction, min, max = 0.081151833 4.707989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.0715903e-07, Final residual = 6.957819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.976497e-09, Final residual = 1.3423677e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 718.1 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.089497194 max: 0.59983889 fluxAdjustedLocalCo inlet-based: CoInlet=0.001861886 -> dtInletScale=322.25389 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=322.25389 -> dtScale=1.0002686 deltaT = 2.9994896 Time = 1848.13 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 = 0.064106844 0 0.36743117 water fraction, min, max = 0.081171715 4.7213425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086972 0 0.36743084 water fraction, min, max = 0.081191578 4.734696e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999952 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 = 0.064106874 0 0.3674305 water fraction, min, max = 0.081171669 4.7213425e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999047 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 = 0.064087008 0 0.36743013 water fraction, min, max = 0.081191543 4.734696e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999533 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024240922, Final residual = 6.5441079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5593091e-09, Final residual = 1.5528478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064106944 0 0.36743117 water fraction, min, max = 0.081171615 4.7188063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087142 0 0.36743117 water fraction, min, max = 0.081191426 4.7296228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 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 = 0.064106944 0 0.36743111 water fraction, min, max = 0.081171616 4.7188063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.064087141 0 0.3674311 water fraction, min, max = 0.081191427 4.7296228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.7645425e-05, Final residual = 3.1251883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.179815e-09, Final residual = 4.8895173e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064106946 0 0.36743117 water fraction, min, max = 0.081171613 4.7240609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087147 0 0.36743117 water fraction, min, max = 0.081191421 4.7401315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064106946 0 0.36743117 water fraction, min, max = 0.081171613 4.7240609e-14 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 = 0.064087147 0 0.36743117 water fraction, min, max = 0.081191421 4.7401315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.343405e-06, Final residual = 7.8212246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8391043e-09, Final residual = 2.0578937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064106946 0 0.36743117 water fraction, min, max = 0.081171613 4.7187859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087147 0 0.36743117 water fraction, min, max = 0.081191421 4.7295818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064106946 0 0.36743117 water fraction, min, max = 0.081171613 4.7187859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064087147 0 0.36743117 water fraction, min, max = 0.081191421 4.7295818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.9088376e-07, Final residual = 6.9971149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0197132e-09, Final residual = 1.3697403e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 719.25 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.089526979 max: 0.59982577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018623319 -> dtInletScale=322.17672 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=322.17672 -> dtScale=1.0002905 deltaT = 3.0002083 Time = 1851.13 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 = 0.064067354 0 0.36743116 water fraction, min, max = 0.081211205 4.7403797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047578 0 0.36743076 water fraction, min, max = 0.081230972 4.7511776e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999517 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 = 0.064067382 0 0.36743037 water fraction, min, max = 0.08121116 4.7403797e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999041 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 = 0.064047614 0 0.36742994 water fraction, min, max = 0.081230937 4.7511776e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024257803, Final residual = 6.9940375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9991446e-09, Final residual = 1.7254021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064067452 0 0.36743116 water fraction, min, max = 0.081211107 4.7431246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047746 0 0.36743115 water fraction, min, max = 0.081230822 4.7566663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064067452 0 0.36743108 water fraction, min, max = 0.081211108 4.7431246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.064047746 0 0.36743107 water fraction, min, max = 0.081230822 4.7566663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.686852e-05, Final residual = 3.0874457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1279899e-09, Final residual = 5.0009852e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064067454 0 0.36743116 water fraction, min, max = 0.081211105 4.7457401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047751 0 0.36743115 water fraction, min, max = 0.081230816 4.761897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 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 = 0.064067454 0 0.36743116 water fraction, min, max = 0.081211105 4.7457401e-14 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 = 0.064047751 0 0.36743115 water fraction, min, max = 0.081230817 4.761897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408986e-06, Final residual = 8.1581275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1745336e-09, Final residual = 2.1070044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064067454 0 0.36743116 water fraction, min, max = 0.081211105 4.740463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047751 0 0.36743115 water fraction, min, max = 0.081230816 4.7513432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999082 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064067454 0 0.36743116 water fraction, min, max = 0.081211105 4.740463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047751 0 0.36743115 water fraction, min, max = 0.081230816 4.7513432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999082 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.8601358e-07, Final residual = 7.0797324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0994989e-09, Final residual = 1.3722933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 720.32 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.089565469 max: 0.59981088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018627782 -> dtInletScale=322.09953 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=322.09953 -> dtScale=1.0003153 deltaT = 3.0009276 Time = 1854.13 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 = 0.064028054 0 0.36743114 water fraction, min, max = 0.081250505 4.7622253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008375 0 0.36743068 water fraction, min, max = 0.081270175 4.7731074e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999952 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 = 0.064028083 0 0.36743023 water fraction, min, max = 0.081250459 4.7622253e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999048 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 = 0.064008411 0 0.36742974 water fraction, min, max = 0.081270141 4.7731074e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024135662, Final residual = 6.968114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9778005e-09, Final residual = 1.7215924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064028151 0 0.36743114 water fraction, min, max = 0.081250408 4.764971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008541 0 0.36743113 water fraction, min, max = 0.081270027 4.7785977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 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 = 0.064028151 0 0.36743106 water fraction, min, max = 0.081250408 4.764971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.064008541 0 0.36743105 water fraction, min, max = 0.081270027 4.7785977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.6573039e-05, Final residual = 9.6910543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6910981e-09, Final residual = 2.4069619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064028154 0 0.36743114 water fraction, min, max = 0.081250405 4.7623028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008546 0 0.36743114 water fraction, min, max = 0.081270022 4.7732615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 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 = 0.064028154 0 0.36743114 water fraction, min, max = 0.081250405 4.7623028e-14 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 = 0.064008546 0 0.36743114 water fraction, min, max = 0.081270022 4.7732615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872362e-06, Final residual = 7.4704345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4736012e-09, Final residual = 1.9936329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064028154 0 0.36743114 water fraction, min, max = 0.081250405 4.7596659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008546 0 0.36743114 water fraction, min, max = 0.081270022 4.767988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 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 = 0.064028154 0 0.36743114 water fraction, min, max = 0.081250405 4.7596659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008546 0 0.36743114 water fraction, min, max = 0.081270022 4.767988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7155385e-07, Final residual = 5.4587469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4884457e-09, Final residual = 1.1279513e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 721.35 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.089605054 max: 0.59979391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018632248 -> dtInletScale=322.02233 fluxAdjustedLocalCo dtLocalScale=1.0003436, dtInletScale=322.02233 -> dtScale=1.0003436 deltaT = 3.0016475 Time = 1857.13 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 = 0.063988943 0 0.36743113 water fraction, min, max = 0.081289616 4.78424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969359 0 0.3674306 water fraction, min, max = 0.081309191 4.800492e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063988971 0 0.36743008 water fraction, min, max = 0.081289571 4.78424e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999013 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 = 0.063969394 0 0.36742953 water fraction, min, max = 0.081309157 4.800492e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999519 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024022068, Final residual = 7.8315188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8395205e-09, Final residual = 2.0153319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989039 0 0.36743113 water fraction, min, max = 0.08128952 4.7790572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969522 0 0.36743112 water fraction, min, max = 0.081309046 4.7901256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999105 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 = 0.063989039 0 0.36743104 water fraction, min, max = 0.08128952 4.7790572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.063969522 0 0.36743103 water fraction, min, max = 0.081309046 4.7901256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.6539734e-05, Final residual = 8.6384063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6331385e-09, Final residual = 2.1887976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989041 0 0.36743113 water fraction, min, max = 0.081289518 4.7790311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969526 0 0.36743112 water fraction, min, max = 0.081309041 4.7900734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999902 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 = 0.063989041 0 0.36743113 water fraction, min, max = 0.081289518 4.7790311e-14 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 = 0.063969526 0 0.36743112 water fraction, min, max = 0.081309041 4.7900734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999902 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.2484478e-06, Final residual = 6.3468869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3460137e-09, Final residual = 1.7344453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989041 0 0.36743113 water fraction, min, max = 0.081289518 4.7790367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969526 0 0.36743112 water fraction, min, max = 0.081309041 4.7900846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999024 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 = 0.063989041 0 0.36743113 water fraction, min, max = 0.081289518 4.7790367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969526 0 0.36743112 water fraction, min, max = 0.081309041 4.7900846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999024 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.5256603e-07, Final residual = 4.9050991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9187573e-09, Final residual = 1.0655846e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 722.39 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.089635874 max: 0.5997747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018636718 -> dtInletScale=321.94511 fluxAdjustedLocalCo dtLocalScale=1.0003756, dtInletScale=321.94511 -> dtScale=1.0003756 deltaT = 3.0023678 Time = 1860.14 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 = 0.063950017 0 0.36743111 water fraction, min, max = 0.081328542 4.8037784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930526 0 0.36743052 water fraction, min, max = 0.081348025 4.8174722e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999479 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 = 0.063950045 0 0.36742993 water fraction, min, max = 0.081328497 4.8037784e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998968 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 = 0.06393056 0 0.36742931 water fraction, min, max = 0.081347991 4.8174722e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023929821, Final residual = 7.2941998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3092132e-09, Final residual = 1.8501876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063950112 0 0.36743111 water fraction, min, max = 0.081328447 4.7985931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930687 0 0.3674311 water fraction, min, max = 0.081347881 4.8071009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 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 = 0.063950112 0 0.36743102 water fraction, min, max = 0.081328448 4.7985931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.063930686 0 0.367431 water fraction, min, max = 0.081347882 4.8071009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999084 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116928e-05, Final residual = 7.8952743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9051696e-09, Final residual = 2.034422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063950114 0 0.36743111 water fraction, min, max = 0.081328445 4.8038554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930691 0 0.36743111 water fraction, min, max = 0.081347877 4.817625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999013 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 = 0.063950113 0 0.36743111 water fraction, min, max = 0.081328446 4.8038554e-14 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 = 0.06393069 0 0.36743111 water fraction, min, max = 0.081347877 4.817625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999013 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.2500602e-06, Final residual = 6.7257604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.720794e-09, Final residual = 1.789788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063950114 0 0.36743111 water fraction, min, max = 0.081328445 4.8038609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930691 0 0.36743111 water fraction, min, max = 0.081347877 4.8176361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 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 = 0.063950114 0 0.36743111 water fraction, min, max = 0.081328445 4.8038609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930691 0 0.36743111 water fraction, min, max = 0.081347877 4.8176361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.9713973e-07, Final residual = 4.7513407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7658477e-09, Final residual = 1.0190588e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 723.48 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.089673439 max: 0.59975537 fluxAdjustedLocalCo inlet-based: CoInlet=0.001864119 -> dtInletScale=321.86786 fluxAdjustedLocalCo dtLocalScale=1.0004079, dtInletScale=321.86786 -> dtScale=1.0004079 deltaT = 3.0030887 Time = 1863.14 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 = 0.063911273 0 0.3674311 water fraction, min, max = 0.081367286 4.8287691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891873 0 0.36743044 water fraction, min, max = 0.081386677 4.8399021e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999467 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 = 0.063911301 0 0.36742978 water fraction, min, max = 0.081367242 4.8287691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998944 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 = 0.063891907 0 0.36742909 water fraction, min, max = 0.081386644 4.8399021e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999486 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023616753, Final residual = 8.4158915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.429721e-09, Final residual = 2.1914975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911366 0 0.36743102 water fraction, min, max = 0.081367193 4.8315174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892032 0 0.36743093 water fraction, min, max = 0.081386536 4.8453976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 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 = 0.063911366 0 0.36743092 water fraction, min, max = 0.081367193 4.8315174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.063892031 0 0.36743083 water fraction, min, max = 0.081386537 4.8453976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999079 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099433e-05, Final residual = 7.3800866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3700934e-09, Final residual = 1.9034321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911368 0 0.3674311 water fraction, min, max = 0.081367191 4.8288453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892036 0 0.36743109 water fraction, min, max = 0.081386531 4.8400535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 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 = 0.063911368 0 0.3674311 water fraction, min, max = 0.081367191 4.8288453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892036 0 0.36743109 water fraction, min, max = 0.081386531 4.8400535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.2311798e-06, Final residual = 7.1249514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1242484e-09, Final residual = 1.8974188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911368 0 0.3674311 water fraction, min, max = 0.081367191 4.8288508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892036 0 0.36743109 water fraction, min, max = 0.081386531 4.8400646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999025 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 = 0.063911368 0 0.3674311 water fraction, min, max = 0.081367191 4.8288508e-14 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 = 0.063892036 0 0.36743109 water fraction, min, max = 0.081386531 4.8400646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999025 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.9953088e-07, Final residual = 5.1235588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1306049e-09, Final residual = 1.171379e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 724.56 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.089709962 max: 0.59973238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018645666 -> dtInletScale=321.7906 fluxAdjustedLocalCo dtLocalScale=1.0004462, dtInletScale=321.7906 -> dtScale=1.0004462 deltaT = 3.00381 Time = 1866.14 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 = 0.06387271 0 0.36743108 water fraction, min, max = 0.081405849 4.8539265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638534 0 0.36743035 water fraction, min, max = 0.08142515 4.8677883e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999463 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 = 0.063872737 0 0.36742962 water fraction, min, max = 0.081405806 4.8539265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998937 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 = 0.063853434 0 0.36742886 water fraction, min, max = 0.081425117 4.8677883e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023238221, Final residual = 7.8554271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8790064e-09, Final residual = 2.0093523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063872801 0 0.36743108 water fraction, min, max = 0.081405758 4.8566759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853557 0 0.36743106 water fraction, min, max = 0.081425011 4.8732858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 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 = 0.063872801 0 0.36743097 water fraction, min, max = 0.081405758 4.8566759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.063853556 0 0.36743095 water fraction, min, max = 0.081425012 4.8732858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999092 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026798e-05, Final residual = 5.9094721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9275109e-09, Final residual = 1.4800389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063872803 0 0.36743108 water fraction, min, max = 0.081405756 4.856649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06385356 0 0.36743107 water fraction, min, max = 0.081425007 4.873232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999049 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 = 0.063872803 0 0.36743108 water fraction, min, max = 0.081405756 4.856649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06385356 0 0.36743107 water fraction, min, max = 0.081425007 4.873232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999049 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.126454e-06, Final residual = 6.9349534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9318072e-09, Final residual = 1.909463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063872803 0 0.36743108 water fraction, min, max = 0.081405756 4.8513618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06385356 0 0.36743106 water fraction, min, max = 0.081425007 4.8626579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 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 = 0.063872803 0 0.36743108 water fraction, min, max = 0.081405756 4.8513618e-14 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 = 0.06385356 0 0.36743106 water fraction, min, max = 0.081425007 4.8626579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.6399077e-07, Final residual = 5.394567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4138333e-09, Final residual = 1.2342004e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 725.85 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.08974683 max: 0.59970737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018650145 -> dtInletScale=321.71332 fluxAdjustedLocalCo dtLocalScale=1.000488, dtInletScale=321.71332 -> dtScale=1.000488 deltaT = 3.0052542 Time = 1869.15 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 = 0.063834318 0 0.36743105 water fraction, min, max = 0.081444241 4.8739589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815093 0 0.36743021 water fraction, min, max = 0.081463457 4.8852598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 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 = 0.063834345 0 0.36742939 water fraction, min, max = 0.081444197 4.8739589e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998942 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 = 0.063815127 0 0.36742853 water fraction, min, max = 0.081463424 4.8852598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999486 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022828252, Final residual = 7.0526595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0642393e-09, Final residual = 1.7699395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063834409 0 0.36743104 water fraction, min, max = 0.08144415 4.8740613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815247 0 0.367431 water fraction, min, max = 0.081463321 4.8854637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 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 = 0.063834409 0 0.36743093 water fraction, min, max = 0.081444151 4.8740613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.063815247 0 0.3674309 water fraction, min, max = 0.081463321 4.8854637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686371e-05, Final residual = 5.0567513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1275191e-09, Final residual = 7.3527315e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063834411 0 0.36743104 water fraction, min, max = 0.081444148 4.8766825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815251 0 0.36743102 water fraction, min, max = 0.081463316 4.8907058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 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 = 0.063834411 0 0.36743104 water fraction, min, max = 0.081444148 4.8766825e-14 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 = 0.063815251 0 0.36743102 water fraction, min, max = 0.081463316 4.8907058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070048e-06, Final residual = 6.2421554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2444667e-09, Final residual = 1.8096098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063834411 0 0.36743104 water fraction, min, max = 0.081444148 4.8766881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815251 0 0.36743101 water fraction, min, max = 0.081463316 4.8907171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999067 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 = 0.063834411 0 0.36743104 water fraction, min, max = 0.081444148 4.8766881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815251 0 0.36743101 water fraction, min, max = 0.081463316 4.8907171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999067 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.5498274e-07, Final residual = 5.3578184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3793947e-09, Final residual = 1.2896559e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 727.07 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.089797208 max: 0.59982278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018659111 -> dtInletScale=321.55873 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=321.55873 -> dtScale=1.0002954 deltaT = 3.0059769 Time = 1872.15 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 = 0.063796097 0 0.36743099 water fraction, min, max = 0.081482462 4.8994516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063776959 0 0.36743004 water fraction, min, max = 0.081501591 4.908186e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999472 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063796124 0 0.36742913 water fraction, min, max = 0.081482419 4.8994516e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998952 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 = 0.063776993 0 0.36742816 water fraction, min, max = 0.081501559 4.908186e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999488 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002271103, Final residual = 6.7999764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8134799e-09, Final residual = 1.7136223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063796186 0 0.36743097 water fraction, min, max = 0.081482373 4.9048516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063777112 0 0.36743091 water fraction, min, max = 0.081501456 4.918985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 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 = 0.063796186 0 0.36743086 water fraction, min, max = 0.081482373 4.9048516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.063777111 0 0.36743082 water fraction, min, max = 0.081501456 4.918985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999119 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289808e-05, Final residual = 5.9691509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9672329e-09, Final residual = 1.4074962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063796188 0 0.36743097 water fraction, min, max = 0.081482371 4.8995266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063777115 0 0.36743093 water fraction, min, max = 0.081501452 4.9083353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 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 = 0.063796188 0 0.36743097 water fraction, min, max = 0.081482371 4.8995266e-14 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 = 0.063777115 0 0.36743093 water fraction, min, max = 0.081501452 4.9083353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037312e-06, Final residual = 6.6869015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6762053e-09, Final residual = 1.8603054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063796188 0 0.36743097 water fraction, min, max = 0.081482371 4.9074795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063777116 0 0.36743093 water fraction, min, max = 0.081501452 4.9242405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999907 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 = 0.063796188 0 0.36743097 water fraction, min, max = 0.081482371 4.9074795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063777116 0 0.36743093 water fraction, min, max = 0.081501452 4.9242405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999907 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.514461e-07, Final residual = 5.4500092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632449e-09, Final residual = 1.3170573e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 728.14 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.089842484 max: 0.59979267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018663599 -> dtInletScale=321.48141 fluxAdjustedLocalCo dtLocalScale=1.0003457, dtInletScale=321.48141 -> dtScale=1.0003457 deltaT = 3.0067002 Time = 1875.16 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 = 0.063758048 0 0.36743088 water fraction, min, max = 0.081520511 4.9410053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063738998 0 0.36742981 water fraction, min, max = 0.081539553 4.9577701e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999455 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758075 0 0.36742882 water fraction, min, max = 0.081520468 4.9410053e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998917 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 = 0.063739031 0 0.36742774 water fraction, min, max = 0.081539521 4.9577701e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999471 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022731895, Final residual = 6.6380292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6356586e-09, Final residual = 1.6667048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758137 0 0.36743085 water fraction, min, max = 0.081520422 4.938458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739149 0 0.36743077 water fraction, min, max = 0.081539419 4.9526744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 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 = 0.063758137 0 0.36743075 water fraction, min, max = 0.081520422 4.938458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.063739148 0 0.36743067 water fraction, min, max = 0.081539419 4.9526743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.468555e-05, Final residual = 6.2077965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095344e-09, Final residual = 1.8122426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758139 0 0.36743086 water fraction, min, max = 0.08152042 4.935781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739152 0 0.3674308 water fraction, min, max = 0.081539415 4.9473205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 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 = 0.063758139 0 0.36743086 water fraction, min, max = 0.08152042 4.935781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739152 0 0.36743079 water fraction, min, max = 0.081539415 4.9473205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.0299762e-06, Final residual = 6.9765674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9749134e-09, Final residual = 1.9175397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758139 0 0.36743085 water fraction, min, max = 0.08152042 4.9357866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739153 0 0.36743078 water fraction, min, max = 0.081539415 4.9473318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999091 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 = 0.063758139 0 0.36743085 water fraction, min, max = 0.08152042 4.9357866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063739153 0 0.36743078 water fraction, min, max = 0.081539415 4.9473318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999091 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.2062372e-07, Final residual = 5.3898225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3947782e-09, Final residual = 1.2713541e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 729.16 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.089879253 max: 0.59976323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018668089 -> dtInletScale=321.40408 fluxAdjustedLocalCo dtLocalScale=1.0003948, dtInletScale=321.40408 -> dtScale=1.0003948 deltaT = 3.007424 Time = 1878.17 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 = 0.063720172 0 0.36743071 water fraction, min, max = 0.081558387 4.958879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063701207 0 0.36742951 water fraction, min, max = 0.081577344 4.9704263e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 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 = 0.063720198 0 0.36742845 water fraction, min, max = 0.081558345 4.958879e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999989 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 = 0.06370124 0 0.36742724 water fraction, min, max = 0.081577312 4.9704263e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999463 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022756875, Final residual = 6.5284815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.545737e-09, Final residual = 1.643795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372026 0 0.36743066 water fraction, min, max = 0.081558299 4.9616322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063701357 0 0.36743053 water fraction, min, max = 0.08157721 4.9759315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 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 = 0.06372026 0 0.36743057 water fraction, min, max = 0.0815583 4.9616322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.063701357 0 0.36743045 water fraction, min, max = 0.081577211 4.9759315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999147 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755361e-05, Final residual = 6.116605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1200748e-09, Final residual = 1.8625201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720262 0 0.36743068 water fraction, min, max = 0.081558297 4.9563031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063701361 0 0.36743058 water fraction, min, max = 0.081577206 4.9652738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 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 = 0.063720262 0 0.36743067 water fraction, min, max = 0.081558297 4.9563031e-14 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 = 0.063701361 0 0.36743057 water fraction, min, max = 0.081577206 4.9652738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.0150846e-06, Final residual = 7.1552309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1480524e-09, Final residual = 1.9388695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720262 0 0.36743066 water fraction, min, max = 0.081558297 4.9563087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063701361 0 0.36743055 water fraction, min, max = 0.081577206 4.9652849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 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 = 0.063720262 0 0.36743066 water fraction, min, max = 0.081558297 4.9563087e-14 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 = 0.063701361 0 0.36743055 water fraction, min, max = 0.081577206 4.9652849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.340257e-07, Final residual = 5.489762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4954754e-09, Final residual = 1.3163566e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 730.12 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.089911136 max: 0.59973499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018672583 -> dtInletScale=321.32672 fluxAdjustedLocalCo dtLocalScale=1.0004419, dtInletScale=321.32672 -> dtScale=1.0004419 deltaT = 3.0081484 Time = 1881.18 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 = 0.063682466 0 0.36743043 water fraction, min, max = 0.081596093 4.979566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663587 0 0.36742909 water fraction, min, max = 0.081614964 4.993847e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 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 = 0.063682492 0 0.36742798 water fraction, min, max = 0.081596051 4.979566e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998894 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 = 0.063663619 0 0.36742662 water fraction, min, max = 0.081614932 4.993847e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999946 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022820706, Final residual = 7.5918959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5989027e-09, Final residual = 1.9213322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063682554 0 0.36743038 water fraction, min, max = 0.081596005 4.9796684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663736 0 0.36743018 water fraction, min, max = 0.081614831 4.9940507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 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 = 0.063682554 0 0.36743029 water fraction, min, max = 0.081596006 4.9796684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.063663736 0 0.36743011 water fraction, min, max = 0.081614831 4.9940507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.4579935e-05, Final residual = 6.3286581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3160443e-09, Final residual = 1.649599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063682555 0 0.36743039 water fraction, min, max = 0.081596004 4.9769896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06366374 0 0.36743024 water fraction, min, max = 0.081614827 4.9886932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 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 = 0.063682555 0 0.36743039 water fraction, min, max = 0.081596004 4.9769895e-14 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 = 0.06366374 0 0.36743024 water fraction, min, max = 0.081614827 4.9886932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974778e-06, Final residual = 6.86564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8730901e-09, Final residual = 1.9034726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063682556 0 0.36743038 water fraction, min, max = 0.081596003 4.9769951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06366374 0 0.36743021 water fraction, min, max = 0.081614827 4.9887043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 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 = 0.063682556 0 0.36743038 water fraction, min, max = 0.081596003 4.9769951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06366374 0 0.36743021 water fraction, min, max = 0.081614827 4.9887043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.3989852e-07, Final residual = 5.4592565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4775032e-09, Final residual = 1.2920819e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 731.17 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.08994862 max: 0.59970995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018677081 -> dtInletScale=321.24935 fluxAdjustedLocalCo dtLocalScale=1.0004836, dtInletScale=321.24935 -> dtScale=1.0004836 deltaT = 3.0095984 Time = 1884.19 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 = 0.063644926 0 0.36743003 water fraction, min, max = 0.081633633 5.0004185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063626127 0 0.36742854 water fraction, min, max = 0.081652424 5.0121326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999445 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 = 0.063644952 0 0.36742738 water fraction, min, max = 0.081633591 5.0004185e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998898 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 = 0.06362616 0 0.36742586 water fraction, min, max = 0.081652392 5.0121326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999462 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022890235, Final residual = 6.3659555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3787232e-09, Final residual = 1.5985894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645013 0 0.36742995 water fraction, min, max = 0.081633546 4.9978666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063626277 0 0.36742968 water fraction, min, max = 0.08165229 5.0070281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 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 = 0.063645013 0 0.36742988 water fraction, min, max = 0.081633546 4.9978666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.063626277 0 0.36742962 water fraction, min, max = 0.081652291 5.0070281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010014e-05, Final residual = 6.3240712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3235609e-09, Final residual = 1.7004449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645015 0 0.36742997 water fraction, min, max = 0.081633544 5.0031476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063626281 0 0.36742974 water fraction, min, max = 0.081652286 5.0175897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 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 = 0.063645015 0 0.36742997 water fraction, min, max = 0.081633544 5.0031476e-14 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 = 0.063626281 0 0.36742974 water fraction, min, max = 0.081652286 5.0175897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.9664133e-06, Final residual = 6.8160585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8216201e-09, Final residual = 1.9193746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063645015 0 0.36742995 water fraction, min, max = 0.081633544 5.0004993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063626281 0 0.36742971 water fraction, min, max = 0.081652286 5.0122933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999124 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 = 0.063645015 0 0.36742995 water fraction, min, max = 0.081633544 5.0004993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063626281 0 0.36742971 water fraction, min, max = 0.081652286 5.0122933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999124 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.4468143e-07, Final residual = 5.1103629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1452232e-09, Final residual = 1.2563142e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 732.3 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.090004442 max: 0.59983287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018686084 -> dtInletScale=321.09457 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=321.09457 -> dtScale=1.0002786 deltaT = 3.0103242 Time = 1887.2 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 = 0.063607552 0 0.36742945 water fraction, min, max = 0.081671007 5.0240895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588838 0 0.36742778 water fraction, min, max = 0.081689712 5.0358857e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999945 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 = 0.063607577 0 0.36742661 water fraction, min, max = 0.081670966 5.0240895e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999891 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 = 0.063588871 0 0.36742492 water fraction, min, max = 0.081689681 5.0358857e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999468 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022611592, Final residual = 5.2302499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419231e-09, Final residual = 1.2589479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063607639 0 0.36742935 water fraction, min, max = 0.08167092 5.0215365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588987 0 0.36742897 water fraction, min, max = 0.08168958 5.030779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999173 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 = 0.063607639 0 0.36742928 water fraction, min, max = 0.081670921 5.0215365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.063588987 0 0.36742893 water fraction, min, max = 0.08168958 5.030779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053216e-05, Final residual = 5.8852634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8822172e-09, Final residual = 1.895884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063607641 0 0.36742937 water fraction, min, max = 0.081670918 5.0241647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588991 0 0.36742904 water fraction, min, max = 0.081689576 5.0360352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 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 = 0.063607641 0 0.36742937 water fraction, min, max = 0.081670918 5.0241647e-14 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 = 0.063588991 0 0.36742904 water fraction, min, max = 0.081689576 5.0360352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938674e-06, Final residual = 6.7134047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7152292e-09, Final residual = 1.8548349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063607641 0 0.36742935 water fraction, min, max = 0.081670918 5.0268251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588991 0 0.367429 water fraction, min, max = 0.081689576 5.0413557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999097 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 = 0.063607641 0 0.36742935 water fraction, min, max = 0.081670918 5.0268251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588991 0 0.367429 water fraction, min, max = 0.081689576 5.0413557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999097 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.2874244e-07, Final residual = 5.3211886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3359716e-09, Final residual = 1.2176863e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 733.36 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.090036532 max: 0.59981114 fluxAdjustedLocalCo inlet-based: CoInlet=0.001869059 -> dtInletScale=321.01716 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=321.01716 -> dtScale=1.0003149 deltaT = 3.0110504 Time = 1890.21 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 = 0.063570346 0 0.36742865 water fraction, min, max = 0.081708213 5.0505784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063551718 0 0.36742679 water fraction, min, max = 0.081726833 5.0598011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999459 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 = 0.063570372 0 0.36742563 water fraction, min, max = 0.081708171 5.0505784e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998927 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 = 0.06355175 0 0.36742374 water fraction, min, max = 0.081726802 5.0598011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022304491, Final residual = 4.4593227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4762918e-09, Final residual = 1.012722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063570433 0 0.36742852 water fraction, min, max = 0.081708126 5.0559915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063551865 0 0.36742801 water fraction, min, max = 0.081726702 5.0706261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 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 = 0.063570433 0 0.36742846 water fraction, min, max = 0.081708126 5.0559915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.063551865 0 0.36742798 water fraction, min, max = 0.081726702 5.0706261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999147 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675518e-05, Final residual = 6.1713955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.231125e-09, Final residual = 1.8882423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063570435 0 0.36742854 water fraction, min, max = 0.081708124 5.0586207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063551869 0 0.36742808 water fraction, min, max = 0.081726698 5.0758843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999078 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 = 0.063570435 0 0.36742854 water fraction, min, max = 0.081708124 5.0586207e-14 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 = 0.063551869 0 0.36742808 water fraction, min, max = 0.081726698 5.0758843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999078 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.8568843e-06, Final residual = 6.4438226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4536095e-09, Final residual = 1.8794275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063570435 0 0.36742852 water fraction, min, max = 0.081708124 5.0533145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063551869 0 0.36742804 water fraction, min, max = 0.081726698 5.0652723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 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 = 0.063570435 0 0.36742852 water fraction, min, max = 0.081708124 5.0533145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063551869 0 0.36742804 water fraction, min, max = 0.081726698 5.0652723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.3264062e-07, Final residual = 4.8958806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9117628e-09, Final residual = 1.1578829e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 734.26 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.090065023 max: 0.59978863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018695099 -> dtInletScale=320.93973 fluxAdjustedLocalCo dtLocalScale=1.0003524, dtInletScale=320.93973 -> dtScale=1.0003524 deltaT = 3.0117772 Time = 1893.22 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 = 0.063533308 0 0.36742756 water fraction, min, max = 0.081745251 5.0825454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514763 0 0.36742548 water fraction, min, max = 0.081763788 5.0998185e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 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 = 0.063533333 0 0.36742437 water fraction, min, max = 0.08174521 5.0825454e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999895 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 = 0.063514795 0 0.36742225 water fraction, min, max = 0.081763757 5.0998185e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999488 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021895163, Final residual = 4.2385301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648723e-09, Final residual = 9.541674e-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 = 0.063533393 0 0.36742739 water fraction, min, max = 0.081745166 5.0826477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514909 0 0.36742673 water fraction, min, max = 0.081763659 5.1000218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 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 = 0.063533393 0 0.36742735 water fraction, min, max = 0.081745166 5.0826477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514909 0 0.36742671 water fraction, min, max = 0.081763659 5.1000218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.4990897e-05, Final residual = 6.5988871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6057328e-09, Final residual = 1.2201302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063533395 0 0.36742741 water fraction, min, max = 0.081745164 5.0746504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514912 0 0.36742679 water fraction, min, max = 0.081763655 5.0840277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999074 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063533395 0 0.36742741 water fraction, min, max = 0.081745164 5.0746504e-14 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 = 0.063514912 0 0.36742679 water fraction, min, max = 0.081763655 5.0840277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999074 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.9088582e-06, Final residual = 6.0586234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0613784e-09, Final residual = 1.7089419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063533395 0 0.36742739 water fraction, min, max = 0.081745164 5.071999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514913 0 0.36742676 water fraction, min, max = 0.081763654 5.0787252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063533395 0 0.36742739 water fraction, min, max = 0.081745164 5.071999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514913 0 0.36742676 water fraction, min, max = 0.081763654 5.0787252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.6294192e-07, Final residual = 4.4020036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240511e-09, Final residual = 1.1726773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 735.22 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.090096427 max: 0.59976393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018699611 -> dtInletScale=320.86228 fluxAdjustedLocalCo dtLocalScale=1.0003936, dtInletScale=320.86228 -> dtScale=1.0003936 deltaT = 3.0125045 Time = 1896.23 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 = 0.063496435 0 0.36742611 water fraction, min, max = 0.081782124 5.0934245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063477973 0 0.3674238 water fraction, min, max = 0.081800578 5.1081238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 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 = 0.06349646 0 0.36742276 water fraction, min, max = 0.081782083 5.0934245e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998976 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 = 0.063478004 0 0.3674204 water fraction, min, max = 0.081800547 5.1081238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999995 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021489361, Final residual = 4.1675826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010602e-09, Final residual = 9.2839002e-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 = 0.063496519 0 0.36742534 water fraction, min, max = 0.08178204 5.0908682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478117 0 0.36742395 water fraction, min, max = 0.08180045 5.1030103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 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 = 0.06349652 0 0.36742531 water fraction, min, max = 0.08178204 5.0908682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478117 0 0.36742393 water fraction, min, max = 0.08180045 5.1030103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.4953398e-05, Final residual = 6.5266297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5458903e-09, Final residual = 1.0612923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063496521 0 0.36742592 water fraction, min, max = 0.081782038 5.0881835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478121 0 0.36742508 water fraction, min, max = 0.081800446 5.0976411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 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 = 0.063496521 0 0.36742591 water fraction, min, max = 0.081782038 5.0881835e-14 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 = 0.063478121 0 0.36742508 water fraction, min, max = 0.081800446 5.0976411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999083 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.9930253e-06, Final residual = 6.6170679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6276535e-09, Final residual = 1.8945747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063496521 0 0.3674259 water fraction, min, max = 0.081782038 5.0881891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478121 0 0.36742507 water fraction, min, max = 0.081800446 5.0976523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 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 = 0.063496521 0 0.3674259 water fraction, min, max = 0.081782038 5.0881891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478121 0 0.36742507 water fraction, min, max = 0.081800446 5.0976523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.8327787e-07, Final residual = 4.4360887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4533896e-09, Final residual = 1.2259898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 736.16 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.090129141 max: 0.59973664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018704127 -> dtInletScale=320.78482 fluxAdjustedLocalCo dtLocalScale=1.0004391, dtInletScale=320.78482 -> dtScale=1.0004391 deltaT = 3.0132323 Time = 1899.24 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 = 0.063459725 0 0.36742421 water fraction, min, max = 0.081818834 5.107117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063441346 0 0.36742159 water fraction, min, max = 0.081837205 5.1165816e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 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 = 0.06345975 0 0.36742065 water fraction, min, max = 0.081818793 5.107117e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998997 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 = 0.063441377 0 0.36741796 water fraction, min, max = 0.081837175 5.1165816e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021258085, Final residual = 4.1511198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598031e-09, Final residual = 8.9018278e-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 = 0.063459809 0 0.36742395 water fraction, min, max = 0.08181875 5.1151945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063441489 0 0.36742283 water fraction, min, max = 0.081837078 5.1327353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 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 = 0.063459809 0 0.3674239 water fraction, min, max = 0.08181875 5.1151945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.063441489 0 0.36742281 water fraction, min, max = 0.081837079 5.1327353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627374e-05, Final residual = 6.7608851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7959262e-09, Final residual = 1.08314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063459811 0 0.36742396 water fraction, min, max = 0.081818748 5.10985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063441493 0 0.36742287 water fraction, min, max = 0.081837075 5.1220466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 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 = 0.063459811 0 0.36742396 water fraction, min, max = 0.081818748 5.10985e-14 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 = 0.063441492 0 0.36742287 water fraction, min, max = 0.081837075 5.1220466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294837e-06, Final residual = 7.7843575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.783643e-09, Final residual = 2.27106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063459811 0 0.36742395 water fraction, min, max = 0.081818748 5.1098556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063441493 0 0.36742286 water fraction, min, max = 0.081837074 5.1220578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999111 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 = 0.063459811 0 0.36742395 water fraction, min, max = 0.081818748 5.1098556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063441493 0 0.36742286 water fraction, min, max = 0.081837074 5.1220578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999111 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.455882e-07, Final residual = 5.6995895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7112606e-09, Final residual = 1.3809239e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 737.14 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.090160729 max: 0.59970955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018708646 -> dtInletScale=320.70733 fluxAdjustedLocalCo dtLocalScale=1.0004843, dtInletScale=320.70733 -> dtScale=1.0004843 deltaT = 3.0146894 Time = 1902.26 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 = 0.063423174 0 0.36742175 water fraction, min, max = 0.081855385 5.1316051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063404871 0 0.36741873 water fraction, min, max = 0.08187368 5.1411524e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999506 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 = 0.063423199 0 0.36741792 water fraction, min, max = 0.081855344 5.1316051e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999902 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 = 0.063404902 0 0.36741483 water fraction, min, max = 0.081873649 5.1411524e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002100408, Final residual = 4.0658808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0883087e-09, Final residual = 8.6539119e-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 = 0.063423257 0 0.36742142 water fraction, min, max = 0.081855302 5.1370269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405013 0 0.36741997 water fraction, min, max = 0.081873554 5.1519948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999173 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063423257 0 0.36742137 water fraction, min, max = 0.081855302 5.1370269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.063405013 0 0.36741995 water fraction, min, max = 0.081873555 5.1519948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999173 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358448e-05, Final residual = 6.8728379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8899772e-09, Final residual = 1.1204001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063423259 0 0.36742143 water fraction, min, max = 0.0818553 5.1396608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405017 0 0.36742002 water fraction, min, max = 0.08187355 5.1572624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063423259 0 0.36742143 water fraction, min, max = 0.0818553 5.1396608e-14 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 = 0.063405017 0 0.36742002 water fraction, min, max = 0.08187355 5.1572624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.917524e-06, Final residual = 7.7473506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7564252e-09, Final residual = 2.2294167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063423259 0 0.36742142 water fraction, min, max = 0.0818553 5.1343452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405017 0 0.36742001 water fraction, min, max = 0.08187355 5.1466317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999152 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063423259 0 0.36742142 water fraction, min, max = 0.0818553 5.1343452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405017 0 0.36742001 water fraction, min, max = 0.08187355 5.1466317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999152 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.2392209e-07, Final residual = 5.795808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8079046e-09, Final residual = 1.2946589e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 738.15 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.090211937 max: 0.59982605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018717693 -> dtInletScale=320.55233 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=320.55233 -> dtScale=1.00029 deltaT = 3.0154186 Time = 1905.27 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 = 0.063386779 0 0.36741858 water fraction, min, max = 0.08189178 5.1589205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063368557 0 0.36741511 water fraction, min, max = 0.081909994 5.1712093e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999519 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 = 0.063386803 0 0.3674145 water fraction, min, max = 0.08189174 5.1589205e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999045 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 = 0.063368588 0 0.36741095 water fraction, min, max = 0.081909964 5.1712093e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021091124, Final residual = 3.9267685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9592232e-09, Final residual = 8.371592e-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 = 0.063386862 0 0.36741818 water fraction, min, max = 0.081891697 5.161683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063368698 0 0.36741635 water fraction, min, max = 0.08190987 5.1767331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 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 = 0.063386862 0 0.36741813 water fraction, min, max = 0.081891698 5.161683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.063368698 0 0.36741633 water fraction, min, max = 0.08190987 5.1767331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293738e-05, Final residual = 6.933469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9499365e-09, Final residual = 1.1255808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386864 0 0.36741819 water fraction, min, max = 0.081891695 5.164318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063368701 0 0.3674164 water fraction, min, max = 0.081909866 5.1820029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999207 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386863 0 0.36741819 water fraction, min, max = 0.081891696 5.164318e-14 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 = 0.063368701 0 0.3674164 water fraction, min, max = 0.081909866 5.1820029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999207 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.922435e-06, Final residual = 7.7907571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7979385e-09, Final residual = 2.2852474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386864 0 0.36741818 water fraction, min, max = 0.081891695 5.1563388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063368702 0 0.36741639 water fraction, min, max = 0.081909866 5.166045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386864 0 0.36741818 water fraction, min, max = 0.081891695 5.1563388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063368702 0 0.36741639 water fraction, min, max = 0.081909866 5.166045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.1051449e-07, Final residual = 6.3546475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3625509e-09, Final residual = 1.3264435e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 739.21 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.090244907 max: 0.59979905 fluxAdjustedLocalCo inlet-based: CoInlet=0.001872222 -> dtInletScale=320.47481 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=320.47481 -> dtScale=1.000335 deltaT = 3.0161484 Time = 1908.29 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 = 0.063350544 0 0.36741456 water fraction, min, max = 0.081928015 5.1784151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332401 0 0.36741057 water fraction, min, max = 0.081946149 5.1907852e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999533 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 = 0.063350568 0 0.36741023 water fraction, min, max = 0.081927975 5.1784151e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999072 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 = 0.063332432 0 0.36740615 water fraction, min, max = 0.081946119 5.1907852e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021095094, Final residual = 3.7993174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8305786e-09, Final residual = 8.1736533e-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 = 0.063350626 0 0.36741409 water fraction, min, max = 0.081927933 5.1785159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332541 0 0.36741178 water fraction, min, max = 0.081946026 5.1909857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350626 0 0.36741403 water fraction, min, max = 0.081927933 5.1785159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.063332541 0 0.36741176 water fraction, min, max = 0.081946026 5.1909857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176752e-05, Final residual = 6.9597625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.981967e-09, Final residual = 1.1724618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350628 0 0.3674141 water fraction, min, max = 0.081927931 5.181152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332545 0 0.36741185 water fraction, min, max = 0.081946022 5.1962578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 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 = 0.063350628 0 0.3674141 water fraction, min, max = 0.081927931 5.181152e-14 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 = 0.063332545 0 0.36741185 water fraction, min, max = 0.081946022 5.1962578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.9346271e-06, Final residual = 8.3753254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3783188e-09, Final residual = 2.3873947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350628 0 0.36741409 water fraction, min, max = 0.081927931 5.1758323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332546 0 0.36741183 water fraction, min, max = 0.081946021 5.1856188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 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 = 0.063350628 0 0.36741409 water fraction, min, max = 0.081927931 5.1758323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332546 0 0.36741183 water fraction, min, max = 0.081946022 5.1856188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.0624473e-07, Final residual = 6.9992685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0035848e-09, Final residual = 1.4104313e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 740.27 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.090275251 max: 0.59977232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018726752 -> dtInletScale=320.39727 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=320.39727 -> dtScale=1.0003796 deltaT = 3.0168787 Time = 1911.31 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 = 0.063314468 0 0.36740954 water fraction, min, max = 0.081964091 5.1980701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296405 0 0.36740496 water fraction, min, max = 0.081982146 5.2105215e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 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 = 0.063314491 0 0.36740496 water fraction, min, max = 0.081964052 5.1980701e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999991 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 = 0.063296435 0 0.36740028 water fraction, min, max = 0.081982116 5.2105215e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021183803, Final residual = 3.5527797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5836852e-09, Final residual = 7.5643436e-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 = 0.063314549 0 0.36740898 water fraction, min, max = 0.08196401 5.2008346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296545 0 0.36740613 water fraction, min, max = 0.081982022 5.2160491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314549 0 0.36740892 water fraction, min, max = 0.08196401 5.2008345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.063296545 0 0.36740611 water fraction, min, max = 0.081982023 5.2160491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511355e-05, Final residual = 7.0145587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422277e-09, Final residual = 1.5132954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314552 0 0.36740901 water fraction, min, max = 0.081964007 5.200808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296549 0 0.36740622 water fraction, min, max = 0.081982018 5.215996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 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 = 0.063314552 0 0.36740901 water fraction, min, max = 0.081964007 5.200808e-14 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 = 0.063296549 0 0.36740622 water fraction, min, max = 0.081982018 5.215996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855132e-06, Final residual = 8.2805174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2821095e-09, Final residual = 2.3273129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314552 0 0.367409 water fraction, min, max = 0.081964007 5.2008136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296549 0 0.3674062 water fraction, min, max = 0.081982018 5.2160071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 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 = 0.063314552 0 0.367409 water fraction, min, max = 0.081964007 5.2008136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296549 0 0.3674062 water fraction, min, max = 0.081982018 5.2160071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.1195663e-07, Final residual = 6.6048126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6123021e-09, Final residual = 1.3537627e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 741.36 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.090302411 max: 0.59974776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018731286 -> dtInletScale=320.31971 fluxAdjustedLocalCo dtLocalScale=1.0004206, dtInletScale=320.31971 -> dtScale=1.0004206 deltaT = 3.0176096 Time = 1914.33 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 = 0.063278551 0 0.36740338 water fraction, min, max = 0.082000008 5.2285397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260568 0 0.36739814 water fraction, min, max = 0.082017983 5.2410722e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 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 = 0.063278575 0 0.36739856 water fraction, min, max = 0.081999969 5.2285397e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999129 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 = 0.063260598 0 0.3673932 water fraction, min, max = 0.082017953 5.2410722e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020896067, Final residual = 3.8380128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8665468e-09, Final residual = 8.1550427e-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 = 0.063278632 0 0.36740272 water fraction, min, max = 0.081999927 5.2286402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260707 0 0.36739925 water fraction, min, max = 0.08201786 5.2412723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 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 = 0.063278632 0 0.36740267 water fraction, min, max = 0.081999927 5.2286402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.063260707 0 0.36739923 water fraction, min, max = 0.082017861 5.2412723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823047e-05, Final residual = 7.0512924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0661993e-09, Final residual = 1.1587957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278634 0 0.36740276 water fraction, min, max = 0.081999925 5.2312784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260711 0 0.36739936 water fraction, min, max = 0.082017856 5.2465485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278634 0 0.36740276 water fraction, min, max = 0.081999925 5.2312784e-14 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 = 0.063260711 0 0.36739936 water fraction, min, max = 0.082017856 5.2465485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.9419205e-06, Final residual = 8.4236679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4186901e-09, Final residual = 2.366501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278634 0 0.36740275 water fraction, min, max = 0.081999925 5.2286193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260711 0 0.36739933 water fraction, min, max = 0.082017856 5.2412305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278634 0 0.36740275 water fraction, min, max = 0.081999925 5.2286193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260711 0 0.36739933 water fraction, min, max = 0.082017856 5.2412305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.986864e-07, Final residual = 7.0150773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0301381e-09, Final residual = 1.4515829e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 742.46 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.090334517 max: 0.59972151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018735823 -> dtInletScale=320.24213 fluxAdjustedLocalCo dtLocalScale=1.0004644, dtInletScale=320.24213 -> dtScale=1.0004644 deltaT = 3.0183409 Time = 1917.34 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 = 0.063242792 0 0.36739588 water fraction, min, max = 0.082035767 5.2538441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224887 0 0.36738989 water fraction, min, max = 0.082053664 5.2664576e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999536 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 = 0.063242815 0 0.36739082 water fraction, min, max = 0.082035728 5.2538441e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999077 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 = 0.063224917 0 0.36738471 water fraction, min, max = 0.082053634 5.2664576e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020597009, Final residual = 3.7488563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.789704e-09, Final residual = 7.8064903e-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 = 0.063242872 0 0.36739464 water fraction, min, max = 0.082035687 5.2539445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063225025 0 0.36738997 water fraction, min, max = 0.082053543 5.2666576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 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 = 0.063242872 0 0.3673946 water fraction, min, max = 0.082035687 5.2539445e-14 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 = 0.063225024 0 0.36738996 water fraction, min, max = 0.082053543 5.2666576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274487e-05, Final residual = 7.794814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.818091e-09, Final residual = 1.398408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242874 0 0.36739467 water fraction, min, max = 0.082035685 5.2512528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063225028 0 0.36739007 water fraction, min, max = 0.082053538 5.2612744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 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 = 0.063242874 0 0.36739467 water fraction, min, max = 0.082035685 5.2512528e-14 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 = 0.063225028 0 0.36739007 water fraction, min, max = 0.082053538 5.2612744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800685e-06, Final residual = 8.0999969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1082267e-09, Final residual = 2.3815307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242874 0 0.36739467 water fraction, min, max = 0.082035685 5.2539239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063225029 0 0.36739005 water fraction, min, max = 0.082053538 5.2666164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242874 0 0.36739467 water fraction, min, max = 0.082035685 5.2539239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063225029 0 0.36739005 water fraction, min, max = 0.082053538 5.2666164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.7961437e-07, Final residual = 7.2899432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3081896e-09, Final residual = 1.4785147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 743.73 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.090363249 max: 0.59969367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018740364 -> dtInletScale=320.16453 fluxAdjustedLocalCo dtLocalScale=1.0005108, dtInletScale=320.16453 -> dtScale=1.0005108 deltaT = 3.0198051 Time = 1920.36 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 = 0.063207183 0 0.36738539 water fraction, min, max = 0.082071376 5.2793145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189353 0 0.36737808 water fraction, min, max = 0.082089199 5.2920125e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 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 = 0.063207207 0 0.36738012 water fraction, min, max = 0.082071337 5.2793145e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999903 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 = 0.063189382 0 0.36737267 water fraction, min, max = 0.082089169 5.2920125e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999524 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020166854, Final residual = 3.8721287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8945479e-09, Final residual = 7.7339897e-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 = 0.063207263 0 0.36738379 water fraction, min, max = 0.082071296 5.2767471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189488 0 0.36737755 water fraction, min, max = 0.082089079 5.2868771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 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 = 0.063207263 0 0.36738374 water fraction, min, max = 0.082071297 5.2767471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.063189488 0 0.36737754 water fraction, min, max = 0.082089079 5.2868771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.3208824e-05, Final residual = 9.0966952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1361353e-09, Final residual = 1.9299598e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207264 0 0.36738382 water fraction, min, max = 0.082071295 5.2793888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189492 0 0.36737766 water fraction, min, max = 0.082089075 5.2921603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 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 = 0.063207264 0 0.36738382 water fraction, min, max = 0.082071295 5.2793888e-14 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 = 0.063189492 0 0.36737766 water fraction, min, max = 0.082089075 5.2921603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005244e-06, Final residual = 7.9210458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9272934e-09, Final residual = 2.3966581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207264 0 0.36738383 water fraction, min, max = 0.082071295 5.2740595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189492 0 0.36737767 water fraction, min, max = 0.082089075 5.281502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 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 = 0.063207264 0 0.36738383 water fraction, min, max = 0.082071295 5.2740595e-14 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 = 0.063189492 0 0.36737767 water fraction, min, max = 0.082089075 5.281502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.7808412e-07, Final residual = 7.0840766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0974198e-09, Final residual = 1.4421886e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 744.93 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.090413944 max: 0.59980888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018749455 -> dtInletScale=320.0093 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=320.0093 -> dtScale=1.0003186 deltaT = 3.0205379 Time = 1923.38 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 = 0.063171723 0 0.36737146 water fraction, min, max = 0.082106835 5.2969494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06315397 0 0.36736249 water fraction, min, max = 0.082124581 5.3123968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 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 = 0.063171747 0 0.36736599 water fraction, min, max = 0.082106797 5.2969494e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998998 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 = 0.063154 0 0.36735686 water fraction, min, max = 0.082124552 5.3123968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019967536, Final residual = 4.0327228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0612239e-09, Final residual = 7.7928901e-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 = 0.063171802 0 0.36736954 water fraction, min, max = 0.082106757 5.2917129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154104 0 0.36736146 water fraction, min, max = 0.082124463 5.301923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 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 = 0.063171802 0 0.3673695 water fraction, min, max = 0.082106757 5.2917129e-14 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 = 0.063154104 0 0.36736145 water fraction, min, max = 0.082124463 5.301923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340807e-05, Final residual = 8.8250654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642717e-09, Final residual = 1.8096705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171804 0 0.36736958 water fraction, min, max = 0.082106755 5.2916873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154108 0 0.36736157 water fraction, min, max = 0.082124459 5.3018718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171804 0 0.36736958 water fraction, min, max = 0.082106755 5.2916873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154108 0 0.36736157 water fraction, min, max = 0.082124459 5.3018718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.7331394e-06, Final residual = 7.7936759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8222395e-09, Final residual = 2.3193595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171804 0 0.3673696 water fraction, min, max = 0.082106755 5.2916927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154108 0 0.36736161 water fraction, min, max = 0.082124459 5.3018826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063171804 0 0.3673696 water fraction, min, max = 0.082106755 5.2916927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154108 0 0.36736161 water fraction, min, max = 0.082124459 5.3018826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.6709526e-07, Final residual = 7.4125163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4191005e-09, Final residual = 1.5036983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 746.16 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.090445033 max: 0.59977756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018754005 -> dtInletScale=319.93167 fluxAdjustedLocalCo dtLocalScale=1.0003709, dtInletScale=319.93167 -> dtScale=1.0003709 deltaT = 3.0212712 Time = 1926.41 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 = 0.063136416 0 0.36735355 water fraction, min, max = 0.082142143 5.3147432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118739 0 0.36734264 water fraction, min, max = 0.082159812 5.3276038e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999486 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 = 0.063136439 0 0.36734791 water fraction, min, max = 0.082142105 5.3147432e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998979 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 = 0.063118768 0 0.3673368 water fraction, min, max = 0.082159784 5.3276038e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999995 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020082766, Final residual = 3.8669472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.88356e-09, Final residual = 7.3369602e-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 = 0.063136494 0 0.36735113 water fraction, min, max = 0.082142065 5.3175125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118872 0 0.36734071 water fraction, min, max = 0.082159695 5.3331411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 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 = 0.063136494 0 0.3673511 water fraction, min, max = 0.082142065 5.3175125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.063118872 0 0.3673407 water fraction, min, max = 0.082159695 5.3331411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.2887297e-05, Final residual = 8.768142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.821489e-09, Final residual = 1.7487485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136496 0 0.36735116 water fraction, min, max = 0.082142063 5.3121481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118876 0 0.36734081 water fraction, min, max = 0.08215969 5.3224128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136496 0 0.36735116 water fraction, min, max = 0.082142063 5.3121481e-14 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 = 0.063118876 0 0.36734081 water fraction, min, max = 0.08215969 5.3224128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.67281e-06, Final residual = 7.4829614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4750891e-09, Final residual = 2.0019313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136496 0 0.36735119 water fraction, min, max = 0.082142063 5.3174923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118876 0 0.36734085 water fraction, min, max = 0.08215969 5.3331008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063136496 0 0.36735119 water fraction, min, max = 0.082142063 5.3174923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118876 0 0.36734085 water fraction, min, max = 0.08215969 5.3331008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.5864181e-07, Final residual = 6.908947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9299544e-09, Final residual = 1.4221479e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 747.42 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.090470971 max: 0.59974905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018758558 -> dtInletScale=319.85401 fluxAdjustedLocalCo dtLocalScale=1.0004184, dtInletScale=319.85401 -> dtScale=1.0004184 deltaT = 3.022005 Time = 1929.43 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 = 0.06310126 0 0.36733045 water fraction, min, max = 0.082177299 5.3407026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083659 0 0.36731709 water fraction, min, max = 0.082194892 5.3483043e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 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 = 0.063101284 0 0.36732465 water fraction, min, max = 0.08217726 5.3407026e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998972 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 = 0.063083688 0 0.36731107 water fraction, min, max = 0.082194864 5.3483043e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020024869, Final residual = 3.952547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709056e-09, Final residual = 7.2340552e-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 = 0.063101338 0 0.36732755 water fraction, min, max = 0.082177221 5.3461424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083792 0 0.36731431 water fraction, min, max = 0.082194775 5.3591829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.063101338 0 0.36732752 water fraction, min, max = 0.082177221 5.3461424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.063083792 0 0.36731431 water fraction, min, max = 0.082194775 5.3591829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725361e-05, Final residual = 9.1436356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1962525e-09, Final residual = 1.9858238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310134 0 0.36732761 water fraction, min, max = 0.082177219 5.3487873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083796 0 0.36731447 water fraction, min, max = 0.082194771 5.3644725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310134 0 0.36732761 water fraction, min, max = 0.082177219 5.3487873e-14 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 = 0.063083796 0 0.36731447 water fraction, min, max = 0.082194771 5.3644724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075703e-06, Final residual = 7.6970983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7072648e-09, Final residual = 2.0845712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310134 0 0.36732763 water fraction, min, max = 0.082177219 5.3461222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083796 0 0.3673145 water fraction, min, max = 0.082194771 5.3591426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310134 0 0.36732763 water fraction, min, max = 0.082177219 5.3461222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083796 0 0.3673145 water fraction, min, max = 0.082194771 5.3591426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.4544394e-07, Final residual = 6.7018267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7169895e-09, Final residual = 1.3828281e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 748.6 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.090500205 max: 0.59972195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018763114 -> dtInletScale=319.77634 fluxAdjustedLocalCo dtLocalScale=1.0004636, dtInletScale=319.77634 -> dtScale=1.0004636 deltaT = 3.0227394 Time = 1932.45 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 = 0.063066256 0 0.36730129 water fraction, min, max = 0.082212303 5.3721656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304873 0 0.36728505 water fraction, min, max = 0.082229821 5.3851886e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 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 = 0.063066279 0 0.36729536 water fraction, min, max = 0.082212265 5.3721656e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998976 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 = 0.063048759 0 0.36727886 water fraction, min, max = 0.082229793 5.3851886e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001985192, Final residual = 4.1172915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1139596e-09, Final residual = 7.1804992e-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 = 0.063066333 0 0.36729791 water fraction, min, max = 0.082212226 5.3749366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048862 0 0.36728142 water fraction, min, max = 0.082229704 5.3907293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 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 = 0.063066333 0 0.3672979 water fraction, min, max = 0.082212226 5.3749366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.063048862 0 0.36728142 water fraction, min, max = 0.082229705 5.3907293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825478e-05, Final residual = 8.9616051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.027539e-09, Final residual = 1.9472701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066335 0 0.36729801 water fraction, min, max = 0.082212224 5.369568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048866 0 0.36728162 water fraction, min, max = 0.0822297 5.3799926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066335 0 0.36729801 water fraction, min, max = 0.082212224 5.369568e-14 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 = 0.063048866 0 0.36728162 water fraction, min, max = 0.0822297 5.3799926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531725e-06, Final residual = 7.6787132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827416e-09, Final residual = 2.0378701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066335 0 0.36729802 water fraction, min, max = 0.082212224 5.3749163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048866 0 0.36728164 water fraction, min, max = 0.0822297 5.3906888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066335 0 0.36729802 water fraction, min, max = 0.082212224 5.3749163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048866 0 0.36728164 water fraction, min, max = 0.0822297 5.3906888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.5021609e-07, Final residual = 6.1495142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.169287e-09, Final residual = 1.3311954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 749.73 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.090527051 max: 0.59969488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018767674 -> dtInletScale=319.69865 fluxAdjustedLocalCo dtLocalScale=1.0005088, dtInletScale=319.69865 -> dtScale=1.0005088 deltaT = 3.0242096 Time = 1935.47 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 = 0.063031397 0 0.36726517 water fraction, min, max = 0.082247162 5.4037959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013943 0 0.36724559 water fraction, min, max = 0.082264609 5.4169029e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999489 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 = 0.06303142 0 0.36725911 water fraction, min, max = 0.082247124 5.4037959e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998986 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 = 0.063013972 0 0.36723922 water fraction, min, max = 0.08226458 5.4169029e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019779625, Final residual = 4.2563754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2624839e-09, Final residual = 7.3441601e-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 = 0.063031474 0 0.36726127 water fraction, min, max = 0.082247085 5.4065684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014074 0 0.36724101 water fraction, min, max = 0.082264493 5.4224468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 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 = 0.063031474 0 0.36726127 water fraction, min, max = 0.082247085 5.4065684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.063014074 0 0.36724102 water fraction, min, max = 0.082264493 5.4224468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999236 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.2766006e-05, Final residual = 8.7483865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998767e-09, Final residual = 1.8787447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031476 0 0.36726142 water fraction, min, max = 0.082247083 5.4038698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014078 0 0.36724131 water fraction, min, max = 0.082264488 5.4170497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 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 = 0.063031476 0 0.36726142 water fraction, min, max = 0.082247083 5.4038698e-14 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 = 0.063014078 0 0.36724131 water fraction, min, max = 0.082264488 5.4170497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.6099666e-06, Final residual = 6.0641837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.081398e-09, Final residual = 1.8121256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031477 0 0.36726144 water fraction, min, max = 0.082247082 5.4038752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014078 0 0.36724134 water fraction, min, max = 0.082264488 5.4170605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 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 = 0.063031476 0 0.36726144 water fraction, min, max = 0.082247082 5.4038752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014078 0 0.36724134 water fraction, min, max = 0.082264488 5.4170605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.4084255e-07, Final residual = 6.356691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3773075e-09, Final residual = 1.2987805e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 750.86 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.090577321 max: 0.59981325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018776802 -> dtInletScale=319.54323 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=319.54323 -> dtScale=1.0003113 deltaT = 3.0249454 Time = 1938.5 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 = 0.062996684 0 0.36722116 water fraction, min, max = 0.082281875 5.4275747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979304 0 0.36719779 water fraction, min, max = 0.082299247 5.4380889e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999497 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 = 0.062996707 0 0.367215 water fraction, min, max = 0.082281837 5.4275747e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999 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 = 0.062979333 0 0.36719127 water fraction, min, max = 0.082299219 5.4380889e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019573529, Final residual = 4.3909752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3980701e-09, Final residual = 7.5016256e-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 = 0.062996761 0 0.36721677 water fraction, min, max = 0.082281798 5.4303477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979435 0 0.36719231 water fraction, min, max = 0.082299132 5.443634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 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 = 0.062996761 0 0.36721677 water fraction, min, max = 0.082281798 5.4303477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.062979435 0 0.36719232 water fraction, min, max = 0.082299132 5.443634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.308526e-05, Final residual = 9.0208446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0778518e-09, Final residual = 1.9575058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062996763 0 0.36721695 water fraction, min, max = 0.082281796 5.4303222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979439 0 0.36719267 water fraction, min, max = 0.082299127 5.4435828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 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 = 0.062996763 0 0.36721695 water fraction, min, max = 0.082281796 5.4303222e-14 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 = 0.062979439 0 0.36719267 water fraction, min, max = 0.082299127 5.4435828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6564735e-06, Final residual = 6.3059426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.324952e-09, Final residual = 1.883152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062996763 0 0.36721697 water fraction, min, max = 0.082281796 5.4276535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979439 0 0.3671927 water fraction, min, max = 0.082299127 5.4382456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 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 = 0.062996763 0 0.36721697 water fraction, min, max = 0.082281796 5.4276535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979439 0 0.3671927 water fraction, min, max = 0.082299127 5.4382456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.394714e-07, Final residual = 6.0516784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.068252e-09, Final residual = 1.2081371e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 752.01 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.090605818 max: 0.59978575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018781371 -> dtInletScale=319.4655 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=319.4655 -> dtScale=1.0003572 deltaT = 3.0256818 Time = 1941.52 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 = 0.06296212 0 0.36716835 water fraction, min, max = 0.082316439 5.4541892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944815 0 0.36714073 water fraction, min, max = 0.082333737 5.4701327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999506 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 = 0.062962142 0 0.36716209 water fraction, min, max = 0.082316402 5.4541892e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999018 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944843 0 0.36713406 water fraction, min, max = 0.082333709 5.4701327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999519 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001969965, Final residual = 4.410641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4438271e-09, Final residual = 8.5978633e-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 = 0.062962197 0 0.36716348 water fraction, min, max = 0.082316362 5.4489385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944946 0 0.36713437 water fraction, min, max = 0.082333621 5.4596305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 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 = 0.062962197 0 0.36716349 water fraction, min, max = 0.082316362 5.4489385e-14 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 = 0.062944946 0 0.36713439 water fraction, min, max = 0.082333621 5.4596305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.2428908e-05, Final residual = 9.5768059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6400356e-09, Final residual = 2.1234115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962199 0 0.3671637 water fraction, min, max = 0.08231636 5.446238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294495 0 0.3671348 water fraction, min, max = 0.082333617 5.4542297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962199 0 0.3671637 water fraction, min, max = 0.08231636 5.446238e-14 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 = 0.06294495 0 0.3671348 water fraction, min, max = 0.082333617 5.4542297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.5706138e-06, Final residual = 7.0187654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0129786e-09, Final residual = 2.0170069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962199 0 0.36716373 water fraction, min, max = 0.08231636 5.4515936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294495 0 0.36713485 water fraction, min, max = 0.082333617 5.4649406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962199 0 0.36716373 water fraction, min, max = 0.08231636 5.4515936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294495 0 0.36713485 water fraction, min, max = 0.082333617 5.4649406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.3389214e-07, Final residual = 6.227088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2412982e-09, Final residual = 1.2162917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 753.07 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.090631695 max: 0.59976225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018785943 -> dtInletScale=319.38775 fluxAdjustedLocalCo dtLocalScale=1.0003964, dtInletScale=319.38775 -> dtScale=1.0003964 deltaT = 3.0264187 Time = 1944.55 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 = 0.062927705 0 0.3671059 water fraction, min, max = 0.082350854 5.4782903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910474 0 0.3670736 water fraction, min, max = 0.082368077 5.49164e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 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 = 0.062927727 0 0.36709955 water fraction, min, max = 0.082350817 5.4782903e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999903 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 = 0.062910502 0 0.36706678 water fraction, min, max = 0.08236805 5.49164e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999525 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019369937, Final residual = 4.6288152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.652736e-09, Final residual = 9.1491297e-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 = 0.062927781 0 0.36710057 water fraction, min, max = 0.082350778 5.4783894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910605 0 0.3670664 water fraction, min, max = 0.082367961 5.4918372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927782 0 0.36710055 water fraction, min, max = 0.082350778 5.4783894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.062910605 0 0.36706638 water fraction, min, max = 0.082367962 5.4918372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132069e-05, Final residual = 8.1447619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1741016e-09, Final residual = 1.7653141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927783 0 0.36710082 water fraction, min, max = 0.082350776 5.478364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910609 0 0.36706689 water fraction, min, max = 0.082367958 5.4917863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999174 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927783 0 0.36710081 water fraction, min, max = 0.082350776 5.478364e-14 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 = 0.062910609 0 0.36706688 water fraction, min, max = 0.082367958 5.4917863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055627e-06, Final residual = 6.7044879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7011237e-09, Final residual = 1.9039485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927783 0 0.36710086 water fraction, min, max = 0.082350776 5.4756932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910609 0 0.36706696 water fraction, min, max = 0.082367958 5.4864449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927783 0 0.36710086 water fraction, min, max = 0.082350776 5.4756932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910609 0 0.36706696 water fraction, min, max = 0.082367958 5.4864449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.3661186e-07, Final residual = 6.825729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8450624e-09, Final residual = 1.3524066e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 754.03 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.090660253 max: 0.59973716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018790518 -> dtInletScale=319.30999 fluxAdjustedLocalCo dtLocalScale=1.0004383, dtInletScale=319.30999 -> dtScale=1.0004383 deltaT = 3.0271561 Time = 1947.58 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 = 0.062893438 0 0.36703299 water fraction, min, max = 0.082385121 5.4998754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876282 0 0.36699558 water fraction, min, max = 0.082402269 5.5133058e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 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 = 0.06289346 0 0.36702653 water fraction, min, max = 0.082385084 5.4998754e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999033 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 = 0.06287631 0 0.36698859 water fraction, min, max = 0.082402242 5.5133058e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999526 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019079211, Final residual = 5.0253113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0450386e-09, Final residual = 9.8658572e-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 = 0.062893515 0 0.36702716 water fraction, min, max = 0.082385044 5.5026515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876413 0 0.36698747 water fraction, min, max = 0.082402154 5.5188567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893515 0 0.36702694 water fraction, min, max = 0.082385044 5.5026515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876412 0 0.36698724 water fraction, min, max = 0.082402154 5.5188567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657468e-05, Final residual = 8.9352304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9372507e-09, Final residual = 1.9343367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893517 0 0.36702754 water fraction, min, max = 0.082385042 5.4999487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876417 0 0.3669882 water fraction, min, max = 0.08240215 5.5134514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893517 0 0.36702752 water fraction, min, max = 0.082385042 5.4999487e-14 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 = 0.062876417 0 0.36698819 water fraction, min, max = 0.08240215 5.5134514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.6690928e-06, Final residual = 4.6752576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6808693e-09, Final residual = 1.3722604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893517 0 0.3670276 water fraction, min, max = 0.082385042 5.5026313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876417 0 0.36698833 water fraction, min, max = 0.08240215 5.5188165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893517 0 0.3670276 water fraction, min, max = 0.082385042 5.5026313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876417 0 0.36698833 water fraction, min, max = 0.08240215 5.5188165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.5492539e-07, Final residual = 5.5770226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5902129e-09, Final residual = 1.2149148e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 754.98 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.090690626 max: 0.59970907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018795096 -> dtInletScale=319.2322 fluxAdjustedLocalCo dtLocalScale=1.0004851, dtInletScale=319.2322 -> dtScale=1.0004851 deltaT = 3.0278941 Time = 1950.61 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 = 0.06285932 0 0.366949 water fraction, min, max = 0.082419239 5.5296495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842238 0 0.36690605 water fraction, min, max = 0.082436314 5.5404826e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999517 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 = 0.062859342 0 0.36694224 water fraction, min, max = 0.082419202 5.5296495e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999041 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 = 0.062842266 0 0.3668987 water fraction, min, max = 0.082436286 5.5404826e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018911047, Final residual = 5.0761046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0853688e-09, Final residual = 9.4595397e-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 = 0.062859396 0 0.36694278 water fraction, min, max = 0.082419163 5.5351043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842368 0 0.36689732 water fraction, min, max = 0.082436199 5.5513909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 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 = 0.062859396 0 0.36694251 water fraction, min, max = 0.082419163 5.5351043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842368 0 0.36689705 water fraction, min, max = 0.082436199 5.5513909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562893e-05, Final residual = 3.1933972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494332e-09, Final residual = 5.7287089e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859398 0 0.36694329 water fraction, min, max = 0.082419161 5.5297222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842372 0 0.3668983 water fraction, min, max = 0.082436195 5.5406271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 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 = 0.062859398 0 0.36694326 water fraction, min, max = 0.082419161 5.5297222e-14 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 = 0.062842372 0 0.36689828 water fraction, min, max = 0.082436195 5.5406271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.7231212e-06, Final residual = 4.2593155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2586124e-09, Final residual = 1.2332132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859398 0 0.36694336 water fraction, min, max = 0.082419161 5.5324058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842372 0 0.36689845 water fraction, min, max = 0.082436195 5.5459942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999229 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 = 0.062859398 0 0.36694336 water fraction, min, max = 0.082419161 5.5324058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842372 0 0.36689845 water fraction, min, max = 0.082436195 5.5459942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999229 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.9786306e-07, Final residual = 4.4563844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4849907e-09, Final residual = 9.7387275e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 755.92 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.090722661 max: 0.59968053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018799678 -> dtInletScale=319.1544 fluxAdjustedLocalCo dtLocalScale=1.0005327, dtInletScale=319.1544 -> dtScale=1.0005327 deltaT = 3.0293715 Time = 1953.64 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 = 0.062825345 0 0.3668535 water fraction, min, max = 0.082453214 5.5569091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808333 0 0.36680473 water fraction, min, max = 0.082470219 5.5678239e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999523 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 = 0.062825367 0 0.36684641 water fraction, min, max = 0.082453177 5.5569091e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999052 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808361 0 0.36679698 water fraction, min, max = 0.082470191 5.5678239e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999536 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018657286, Final residual = 5.1746039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2062311e-09, Final residual = 1.0539618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825421 0 0.36684701 water fraction, min, max = 0.082453138 5.559687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808463 0 0.36679564 water fraction, min, max = 0.082470104 5.5733789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.062825421 0 0.36684669 water fraction, min, max = 0.082453138 5.559687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808462 0 0.36679531 water fraction, min, max = 0.082470104 5.5733789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312295e-05, Final residual = 4.0224618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0530446e-09, Final residual = 8.3812983e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825423 0 0.36684775 water fraction, min, max = 0.082453136 5.562341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808467 0 0.36679707 water fraction, min, max = 0.0824701 5.5786865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 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 = 0.062825423 0 0.36684771 water fraction, min, max = 0.082453136 5.562341e-14 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 = 0.062808467 0 0.36679705 water fraction, min, max = 0.0824701 5.5786865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.6454287e-06, Final residual = 5.4113353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4144328e-09, Final residual = 1.5269179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825423 0 0.36684789 water fraction, min, max = 0.082453136 5.5623464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808467 0 0.36679736 water fraction, min, max = 0.0824701 5.5786975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 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 = 0.062825423 0 0.36684789 water fraction, min, max = 0.082453136 5.5623464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808467 0 0.36679736 water fraction, min, max = 0.0824701 5.5786975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.8385507e-07, Final residual = 4.5659869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872372e-09, Final residual = 9.8350398e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 756.81 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.090776608 max: 0.59979793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018808851 -> dtInletScale=318.99875 fluxAdjustedLocalCo dtLocalScale=1.0003369, dtInletScale=318.99875 -> dtScale=1.0003369 deltaT = 3.0301109 Time = 1956.67 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 = 0.062791514 0 0.36674683 water fraction, min, max = 0.082487045 5.5950521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774575 0 0.36669225 water fraction, min, max = 0.082503976 5.6114068e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 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 = 0.062791535 0 0.36673937 water fraction, min, max = 0.082487009 5.5950521e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999066 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 = 0.062774603 0 0.36668407 water fraction, min, max = 0.082503949 5.6114068e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999543 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018414824, Final residual = 5.5380665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5651954e-09, Final residual = 1.2164385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791589 0 0.3667401 water fraction, min, max = 0.08248697 5.59247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774705 0 0.36668287 water fraction, min, max = 0.082503862 5.6062414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791589 0 0.36673972 water fraction, min, max = 0.08248697 5.59247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774704 0 0.3666825 water fraction, min, max = 0.082503863 5.6062414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190468e-05, Final residual = 9.9040682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9028516e-09, Final residual = 2.1751011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791591 0 0.36674095 water fraction, min, max = 0.082486968 5.5897631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774709 0 0.36668454 water fraction, min, max = 0.082503858 5.6008279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791591 0 0.36674092 water fraction, min, max = 0.082486968 5.5897631e-14 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 = 0.062774709 0 0.36668451 water fraction, min, max = 0.082503858 5.6008279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.4995852e-06, Final residual = 6.3577374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3507123e-09, Final residual = 1.6925436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791591 0 0.36674111 water fraction, min, max = 0.082486968 5.5897686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774709 0 0.36668486 water fraction, min, max = 0.082503858 5.6008388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.062791591 0 0.36674111 water fraction, min, max = 0.082486968 5.5897686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774709 0 0.36668486 water fraction, min, max = 0.082503858 5.6008388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300489e-07, Final residual = 5.0269706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0558974e-09, Final residual = 1.0914208e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 757.86 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.090805405 max: 0.59976778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018813442 -> dtInletScale=318.92091 fluxAdjustedLocalCo dtLocalScale=1.0003872, dtInletScale=318.92091 -> dtScale=1.0003872 deltaT = 3.0308508 Time = 1959.7 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 = 0.062757829 0 0.36662864 water fraction, min, max = 0.08252073 5.6145926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740964 0 0.36656813 water fraction, min, max = 0.082537587 5.6283464e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 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 = 0.06275785 0 0.36662077 water fraction, min, max = 0.082520693 5.6145926e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999047 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 = 0.062740992 0 0.36655949 water fraction, min, max = 0.08253756 5.6283464e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018372303, Final residual = 5.8046736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8269017e-09, Final residual = 1.3313017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757904 0 0.36662181 water fraction, min, max = 0.082520655 5.609327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741093 0 0.36655876 water fraction, min, max = 0.082537474 5.6178146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 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 = 0.062757904 0 0.36662138 water fraction, min, max = 0.082520655 5.609327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741093 0 0.36655833 water fraction, min, max = 0.082537474 5.6178146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056538e-05, Final residual = 9.3925012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3801437e-09, Final residual = 2.121641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757906 0 0.36662269 water fraction, min, max = 0.082520653 5.6119831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741097 0 0.36656048 water fraction, min, max = 0.08253747 5.6231265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 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 = 0.062757906 0 0.36662267 water fraction, min, max = 0.082520653 5.6119831e-14 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 = 0.062741097 0 0.36656047 water fraction, min, max = 0.08253747 5.6231265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823973e-06, Final residual = 6.2984169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3013344e-09, Final residual = 1.7334041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757906 0 0.36662283 water fraction, min, max = 0.082520653 5.6146704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741097 0 0.36656076 water fraction, min, max = 0.08253747 5.628501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 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 = 0.062757906 0 0.36662283 water fraction, min, max = 0.082520653 5.6146704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741097 0 0.36656076 water fraction, min, max = 0.08253747 5.628501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4954021e-07, Final residual = 4.7925314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8259746e-09, Final residual = 1.0452448e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 758.94 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.090833657 max: 0.59973645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018818036 -> dtInletScale=318.84305 fluxAdjustedLocalCo dtLocalScale=1.0004395, dtInletScale=318.84305 -> dtScale=1.0004395 deltaT = 3.0315913 Time = 1962.73 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 = 0.06272429 0 0.36649876 water fraction, min, max = 0.082554269 5.6369692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707498 0 0.36643221 water fraction, min, max = 0.082571053 5.6454375e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 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 = 0.062724311 0 0.36649047 water fraction, min, max = 0.082554232 5.6369692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999024 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 = 0.062707526 0 0.36642309 water fraction, min, max = 0.082571026 5.6454375e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017900238, Final residual = 6.0136548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0154694e-09, Final residual = 1.3605007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724365 0 0.36649185 water fraction, min, max = 0.082554194 5.6424325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707626 0 0.36642289 water fraction, min, max = 0.082570941 5.6563629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 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 = 0.062724365 0 0.36649137 water fraction, min, max = 0.082554194 5.6424325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707626 0 0.36642241 water fraction, min, max = 0.082570941 5.6563629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119358e-05, Final residual = 8.8821365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8755791e-09, Final residual = 2.0549953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724367 0 0.3664926 water fraction, min, max = 0.082554192 5.6450895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270763 0 0.36642435 water fraction, min, max = 0.082570937 5.6616767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 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 = 0.062724367 0 0.36649258 water fraction, min, max = 0.082554192 5.6450895e-14 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 = 0.06270763 0 0.36642434 water fraction, min, max = 0.082570937 5.6616767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352176e-06, Final residual = 5.505293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5144704e-09, Final residual = 1.5426994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724367 0 0.36649268 water fraction, min, max = 0.082554192 5.642412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270763 0 0.36642451 water fraction, min, max = 0.082570937 5.6563219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 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 = 0.062724367 0 0.36649268 water fraction, min, max = 0.082554192 5.642412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270763 0 0.36642451 water fraction, min, max = 0.082570937 5.6563219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.50497e-07, Final residual = 6.524861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.559506e-09, Final residual = 1.2847385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 759.92 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.090862459 max: 0.59970029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018822634 -> dtInletScale=318.76517 fluxAdjustedLocalCo dtLocalScale=1.0004998, dtInletScale=318.76517 -> dtScale=1.0004998 deltaT = 3.0330738 Time = 1965.76 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 = 0.062690892 0 0.36635643 water fraction, min, max = 0.082587667 5.6702382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674168 0 0.36628354 water fraction, min, max = 0.082604383 5.6841544e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 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 = 0.062690912 0 0.36634769 water fraction, min, max = 0.082587631 5.6702382e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999901 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 = 0.062674195 0 0.3662739 water fraction, min, max = 0.082604356 5.6841544e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017666396, Final residual = 5.510424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.531632e-09, Final residual = 1.2077594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690966 0 0.3663495 water fraction, min, max = 0.082587593 5.6676515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674296 0 0.36627439 water fraction, min, max = 0.082604272 5.6789802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 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 = 0.062690966 0 0.36634898 water fraction, min, max = 0.082587593 5.6676515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674295 0 0.36627388 water fraction, min, max = 0.082604272 5.6789802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.22117e-05, Final residual = 7.9689179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9746368e-09, Final residual = 1.9296992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690968 0 0.36635025 water fraction, min, max = 0.082587591 5.6703102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626743 0 0.36627585 water fraction, min, max = 0.082604267 5.6842974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 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 = 0.062690968 0 0.36635024 water fraction, min, max = 0.082587591 5.6703102e-14 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 = 0.0626743 0 0.36627585 water fraction, min, max = 0.082604267 5.6842974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.630974e-06, Final residual = 5.6701796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.667128e-09, Final residual = 1.650584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690968 0 0.36635033 water fraction, min, max = 0.082587591 5.667631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626743 0 0.36627602 water fraction, min, max = 0.082604267 5.6789393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 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 = 0.062690968 0 0.36635033 water fraction, min, max = 0.082587591 5.667631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626743 0 0.36627602 water fraction, min, max = 0.082604267 5.6789393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.1888623e-07, Final residual = 5.8084163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.838016e-09, Final residual = 1.1687978e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 760.95 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.090912384 max: 0.59980878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018831838 -> dtInletScale=318.60937 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=318.60937 -> dtScale=1.0003188 deltaT = 3.0338157 Time = 1968.8 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 = 0.062657634 0 0.36620185 water fraction, min, max = 0.082620925 5.6902496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640982 0 0.3661226 water fraction, min, max = 0.082637569 5.7015599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 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 = 0.062657654 0 0.36619265 water fraction, min, max = 0.082620889 5.6902496e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999004 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 = 0.062641009 0 0.36611243 water fraction, min, max = 0.082637542 5.7015599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017471065, Final residual = 5.4997374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.509309e-09, Final residual = 1.2026542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657708 0 0.36619496 water fraction, min, max = 0.082620851 5.6930327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641109 0 0.36611375 water fraction, min, max = 0.082637458 5.707125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 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 = 0.062657708 0 0.36619441 water fraction, min, max = 0.082620852 5.6930327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641109 0 0.36611322 water fraction, min, max = 0.082637458 5.707125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111957e-05, Final residual = 6.6899429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378352e-09, Final residual = 1.7885753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265771 0 0.36619573 water fraction, min, max = 0.082620849 5.6876355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641113 0 0.36611525 water fraction, min, max = 0.082637454 5.6963311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 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 = 0.06265771 0 0.36619572 water fraction, min, max = 0.082620849 5.6876355e-14 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 = 0.062641113 0 0.36611525 water fraction, min, max = 0.082637454 5.6963311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970861e-06, Final residual = 5.6572021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6653352e-09, Final residual = 1.6346755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265771 0 0.3661958 water fraction, min, max = 0.082620849 5.6930122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641114 0 0.3661154 water fraction, min, max = 0.082637454 5.7070841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 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 = 0.06265771 0 0.3661958 water fraction, min, max = 0.082620849 5.6930122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641114 0 0.3661154 water fraction, min, max = 0.082637454 5.7070841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8345788e-07, Final residual = 5.2905885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3109115e-09, Final residual = 1.0971107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 761.94 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.090936733 max: 0.5997689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018836445 -> dtInletScale=318.53145 fluxAdjustedLocalCo dtLocalScale=1.0003853, dtInletScale=318.53145 -> dtScale=1.0003853 deltaT = 3.0345582 Time = 1971.83 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 = 0.062624519 0 0.36603519 water fraction, min, max = 0.08265404 5.7211589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607939 0 0.36594962 water fraction, min, max = 0.082670612 5.7352338e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999995 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 = 0.062624539 0 0.36602551 water fraction, min, max = 0.082654003 5.7211589e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999007 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 = 0.062607967 0 0.36593891 water fraction, min, max = 0.082670585 5.7352338e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001705403, Final residual = 5.3458504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3567957e-09, Final residual = 1.17337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624592 0 0.36602838 water fraction, min, max = 0.082653967 5.7239432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608065 0 0.36594115 water fraction, min, max = 0.082670502 5.7408009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 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 = 0.062624592 0 0.36602779 water fraction, min, max = 0.082653967 5.7239432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608065 0 0.36594059 water fraction, min, max = 0.082670503 5.7408009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803099e-05, Final residual = 6.5436752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5624301e-09, Final residual = 1.443702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624594 0 0.36602914 water fraction, min, max = 0.082653965 5.7185439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608069 0 0.36594264 water fraction, min, max = 0.082670498 5.7300029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 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 = 0.062624594 0 0.36602913 water fraction, min, max = 0.082653965 5.7185439e-14 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 = 0.062608069 0 0.36594265 water fraction, min, max = 0.082670498 5.7300029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5600291e-06, Final residual = 5.7534831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7517087e-09, Final residual = 1.6646044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624594 0 0.36602921 water fraction, min, max = 0.082653965 5.7185494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608069 0 0.36594279 water fraction, min, max = 0.082670498 5.7300138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 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 = 0.062624594 0 0.36602921 water fraction, min, max = 0.082653965 5.7185494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608069 0 0.36594279 water fraction, min, max = 0.082670498 5.7300138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8691419e-07, Final residual = 5.1251119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1385396e-09, Final residual = 1.1242599e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 762.86 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.090960604 max: 0.59972476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018841055 -> dtInletScale=318.45351 fluxAdjustedLocalCo dtLocalScale=1.0004589, dtInletScale=318.45351 -> dtScale=1.0004589 deltaT = 3.0353012 Time = 1974.87 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 = 0.062591546 0 0.36585662 water fraction, min, max = 0.082687013 5.738793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575037 0 0.36579577 water fraction, min, max = 0.082703514 5.7475722e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999504 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 = 0.062591566 0 0.36584644 water fraction, min, max = 0.082686977 5.738793e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999015 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 = 0.062575064 0 0.3657803 water fraction, min, max = 0.082703487 5.7475722e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999517 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016759475, Final residual = 4.9960157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305502e-09, Final residual = 1.1152795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591618 0 0.36585151 water fraction, min, max = 0.082686941 5.7469526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575161 0 0.36579376 water fraction, min, max = 0.082703407 5.7638902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591618 0 0.36585038 water fraction, min, max = 0.082686941 5.7469526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.06257516 0 0.36579273 water fraction, min, max = 0.082703407 5.7638902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.131126e-05, Final residual = 6.8001756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8168832e-09, Final residual = 8.9585284e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259162 0 0.36585181 water fraction, min, max = 0.082686939 5.7469267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575164 0 0.36579442 water fraction, min, max = 0.082703403 5.7638384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259162 0 0.3658518 water fraction, min, max = 0.082686939 5.7469267e-14 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 = 0.062575164 0 0.36579442 water fraction, min, max = 0.082703403 5.7638384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.5483628e-06, Final residual = 5.8519271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8791269e-09, Final residual = 1.7135693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259162 0 0.36585182 water fraction, min, max = 0.082686939 5.7442445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575164 0 0.36579446 water fraction, min, max = 0.082703403 5.7584742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259162 0 0.36585182 water fraction, min, max = 0.082686939 5.7442445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575164 0 0.36579445 water fraction, min, max = 0.082703403 5.7584742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.8396973e-07, Final residual = 5.0379932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0699337e-09, Final residual = 1.1442626e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 763.76 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.090982472 max: 0.59967764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018845668 -> dtInletScale=318.37555 fluxAdjustedLocalCo dtLocalScale=1.0005376, dtInletScale=318.37555 -> dtScale=1.0005376 deltaT = 3.0367888 Time = 1977.9 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 = 0.062558707 0 0.36573707 water fraction, min, max = 0.082719852 5.7700213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542263 0 0.3656714 water fraction, min, max = 0.082736288 5.7815684e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 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 = 0.062558726 0 0.36572129 water fraction, min, max = 0.082719816 5.7700213e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999027 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 = 0.06254229 0 0.36565501 water fraction, min, max = 0.082736261 5.7815684e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999523 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016583652, Final residual = 5.048339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0854415e-09, Final residual = 1.1380787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558777 0 0.36573219 water fraction, min, max = 0.082719782 5.7728075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542385 0 0.36566983 water fraction, min, max = 0.082736183 5.7871397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558778 0 0.36573109 water fraction, min, max = 0.082719782 5.7728075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.062542385 0 0.36566885 water fraction, min, max = 0.082736183 5.7871397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171884e-05, Final residual = 7.0377278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0567906e-09, Final residual = 9.6089488e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558779 0 0.36573249 water fraction, min, max = 0.08271978 5.7700922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542388 0 0.36567052 water fraction, min, max = 0.082736179 5.7817094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558779 0 0.36573248 water fraction, min, max = 0.08271978 5.7700922e-14 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 = 0.062542388 0 0.36567052 water fraction, min, max = 0.082736179 5.7817094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241555e-06, Final residual = 6.474944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4960079e-09, Final residual = 1.8470089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558779 0 0.36573251 water fraction, min, max = 0.08271978 5.7700977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542389 0 0.36567056 water fraction, min, max = 0.082736179 5.7817204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558779 0 0.36573251 water fraction, min, max = 0.08271978 5.7700977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062542389 0 0.36567056 water fraction, min, max = 0.082736179 5.7817204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.8056784e-07, Final residual = 5.0364972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0523697e-09, Final residual = 1.1952969e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 764.71 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.091029554 max: 0.59977537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018854904 -> dtInletScale=318.2196 fluxAdjustedLocalCo dtLocalScale=1.0003745, dtInletScale=318.2196 -> dtScale=1.0003745 deltaT = 3.0375333 Time = 1980.94 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 = 0.062526 0 0.36560862 water fraction, min, max = 0.082752559 5.7933452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062509624 0 0.36553796 water fraction, min, max = 0.082768926 5.80497e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 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 = 0.062526019 0 0.36559203 water fraction, min, max = 0.082752524 5.7933452e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999041 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062509651 0 0.36552073 water fraction, min, max = 0.0827689 5.80497e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016644348, Final residual = 5.58702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6133288e-09, Final residual = 1.2429012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252607 0 0.36560371 water fraction, min, max = 0.082752489 5.7934419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062509745 0 0.36553675 water fraction, min, max = 0.082768822 5.8051625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 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 = 0.06252607 0 0.36560265 water fraction, min, max = 0.082752489 5.7934419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.062509745 0 0.36553581 water fraction, min, max = 0.082768822 5.8051625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.0781009e-05, Final residual = 7.1338914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1618827e-09, Final residual = 9.5105353e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526071 0 0.365604 water fraction, min, max = 0.082752488 5.7987969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062509748 0 0.36553741 water fraction, min, max = 0.082768819 5.8158721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 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 = 0.062526071 0 0.36560399 water fraction, min, max = 0.082752488 5.7987969e-14 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 = 0.062509748 0 0.36553742 water fraction, min, max = 0.082768819 5.8158721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171822e-06, Final residual = 6.9801123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9989292e-09, Final residual = 1.8893998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062526071 0 0.36560402 water fraction, min, max = 0.082752488 5.7934216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062509748 0 0.36553745 water fraction, min, max = 0.082768819 5.805122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 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 = 0.062526071 0 0.36560401 water fraction, min, max = 0.082752488 5.7934216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062509748 0 0.36553745 water fraction, min, max = 0.082768819 5.805122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.4933572e-07, Final residual = 5.1283426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1461367e-09, Final residual = 1.2200486e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 765.63 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.091053376 max: 0.59972663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859526 -> dtInletScale=318.14161 fluxAdjustedLocalCo dtLocalScale=1.0004558, dtInletScale=318.14161 -> dtScale=1.0004558 deltaT = 3.0382783 Time = 1983.98 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 = 0.062493427 0 0.36547092 water fraction, min, max = 0.082785132 5.8141335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06247712 0 0.36539526 water fraction, min, max = 0.082801431 5.823145e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999526 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 = 0.062493447 0 0.36545359 water fraction, min, max = 0.082785096 5.8141335e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999059 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 = 0.062477146 0 0.36537725 water fraction, min, max = 0.082801405 5.823145e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999539 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016721279, Final residual = 5.9953207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0071174e-09, Final residual = 1.326477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493496 0 0.36546594 water fraction, min, max = 0.082785062 5.8196126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477239 0 0.36539428 water fraction, min, max = 0.082801328 5.834102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 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 = 0.062493497 0 0.36546493 water fraction, min, max = 0.082785063 5.8196126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.062477239 0 0.36539339 water fraction, min, max = 0.082801328 5.834102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445627e-05, Final residual = 7.0666783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0983062e-09, Final residual = 1.3033365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493498 0 0.36546623 water fraction, min, max = 0.082785061 5.8168955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477243 0 0.36539496 water fraction, min, max = 0.082801324 5.8286681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493498 0 0.36546622 water fraction, min, max = 0.082785061 5.8168955e-14 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 = 0.062477243 0 0.36539496 water fraction, min, max = 0.082801324 5.8286681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.4814722e-06, Final residual = 6.7780959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7743082e-09, Final residual = 1.805087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493498 0 0.36546624 water fraction, min, max = 0.082785061 5.816901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477243 0 0.365395 water fraction, min, max = 0.082801324 5.828679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062493498 0 0.36546624 water fraction, min, max = 0.082785061 5.816901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062477243 0 0.36539499 water fraction, min, max = 0.082801324 5.828679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.5246771e-07, Final residual = 5.1591942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1798622e-09, Final residual = 1.2463083e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 766.85 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.091088464 max: 0.59967909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018864152 -> dtInletScale=318.06359 fluxAdjustedLocalCo dtLocalScale=1.0005351, dtInletScale=318.06359 -> dtScale=1.0005351 deltaT = 3.0397698 Time = 1987.02 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 = 0.062460985 0 0.36532378 water fraction, min, max = 0.082817574 5.8431549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244474 0 0.36524306 water fraction, min, max = 0.08283381 5.8576307e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999535 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 = 0.062461004 0 0.36530576 water fraction, min, max = 0.082817539 5.8431549e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999077 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 = 0.062444767 0 0.36522432 water fraction, min, max = 0.082833784 5.8576307e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016733143, Final residual = 5.7188209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7336141e-09, Final residual = 1.2643085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461053 0 0.365318 water fraction, min, max = 0.082817506 5.8432518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444858 0 0.36524088 water fraction, min, max = 0.082833709 5.8578235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 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 = 0.062461053 0 0.36531704 water fraction, min, max = 0.082817506 5.8432518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.062444858 0 0.36524004 water fraction, min, max = 0.082833709 5.8578235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.0279654e-05, Final residual = 6.9464828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9576102e-09, Final residual = 1.4823201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461055 0 0.36531885 water fraction, min, max = 0.082817504 5.8432262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444862 0 0.36524264 water fraction, min, max = 0.082833705 5.8577722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 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 = 0.062461055 0 0.36531883 water fraction, min, max = 0.082817504 5.8432262e-14 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 = 0.062444862 0 0.36524265 water fraction, min, max = 0.082833705 5.8577722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019994e-06, Final residual = 7.0322115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0317519e-09, Final residual = 1.8701948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461055 0 0.36531886 water fraction, min, max = 0.082817504 5.8432316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444862 0 0.36524269 water fraction, min, max = 0.082833705 5.8577832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 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 = 0.062461055 0 0.36531886 water fraction, min, max = 0.082817504 5.8432316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062444862 0 0.36524269 water fraction, min, max = 0.082833705 5.8577832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.5601962e-07, Final residual = 5.1692151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942854e-09, Final residual = 1.2689039e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 768.14 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.091135671 max: 0.5997792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018873413 -> dtInletScale=317.90753 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=317.90753 -> dtScale=1.0003681 deltaT = 3.0405164 Time = 1990.06 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 = 0.062428671 0 0.36516657 water fraction, min, max = 0.082849888 5.8723378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412493 0 0.36508058 water fraction, min, max = 0.082866058 5.8868924e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 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 = 0.06242869 0 0.36514789 water fraction, min, max = 0.082849853 5.8723378e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999097 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 = 0.062412519 0 0.36506113 water fraction, min, max = 0.082866032 5.8868924e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999558 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016859654, Final residual = 5.5164549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5272656e-09, Final residual = 1.2206395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428739 0 0.36516103 water fraction, min, max = 0.08284982 5.8697406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241261 0 0.36507922 water fraction, min, max = 0.082865957 5.8816971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428739 0 0.3651601 water fraction, min, max = 0.08284982 5.8697406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.06241261 0 0.36507841 water fraction, min, max = 0.082865957 5.8816971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.008299e-05, Final residual = 6.9618193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9912366e-09, Final residual = 1.6187229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428741 0 0.36516131 water fraction, min, max = 0.082849818 5.869715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412613 0 0.36507988 water fraction, min, max = 0.082865954 5.8816459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 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 = 0.062428741 0 0.3651613 water fraction, min, max = 0.082849818 5.869715e-14 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 = 0.062412613 0 0.36507988 water fraction, min, max = 0.082865954 5.8816459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.4287264e-06, Final residual = 7.1867617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2021563e-09, Final residual = 1.9096458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062428741 0 0.36516129 water fraction, min, max = 0.082849818 5.8697205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412613 0 0.36507985 water fraction, min, max = 0.082865954 5.8816568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 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 = 0.062428741 0 0.36516129 water fraction, min, max = 0.082849818 5.8697205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412613 0 0.36507985 water fraction, min, max = 0.082865954 5.8816568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.259539e-07, Final residual = 5.3157564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3186766e-09, Final residual = 1.2572983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 769.39 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.091160273 max: 0.59973434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018878048 -> dtInletScale=317.82947 fluxAdjustedLocalCo dtLocalScale=1.000443, dtInletScale=317.82947 -> dtScale=1.000443 deltaT = 3.0412634 Time = 1993.1 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 = 0.062396488 0 0.36499846 water fraction, min, max = 0.082882071 5.898985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062380376 0 0.36490685 water fraction, min, max = 0.082898175 5.9163132e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999556 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 = 0.062396507 0 0.36497914 water fraction, min, max = 0.082882036 5.898985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999119 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 = 0.062380402 0 0.36488671 water fraction, min, max = 0.082898149 5.9163132e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016824224, Final residual = 5.3425688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3688048e-09, Final residual = 1.1840314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396555 0 0.36499255 water fraction, min, max = 0.082882004 5.8909968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062380491 0 0.3649051 water fraction, min, max = 0.082898076 5.9003361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 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 = 0.062396555 0 0.36499167 water fraction, min, max = 0.082882004 5.8909968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.062380491 0 0.36490435 water fraction, min, max = 0.082898076 5.9003361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924322e-05, Final residual = 6.9684143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9936582e-09, Final residual = 1.5475111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396557 0 0.36499299 water fraction, min, max = 0.082882002 5.8936665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062380495 0 0.36490609 water fraction, min, max = 0.082898072 5.9056752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 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 = 0.062396557 0 0.36499298 water fraction, min, max = 0.082882002 5.8936665e-14 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 = 0.062380495 0 0.36490609 water fraction, min, max = 0.082898072 5.9056752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388507e-06, Final residual = 7.7535622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.762529e-09, Final residual = 1.979167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396557 0 0.36499298 water fraction, min, max = 0.082882002 5.8936719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062380495 0 0.36490608 water fraction, min, max = 0.082898072 5.9056861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999203 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 = 0.062396557 0 0.36499298 water fraction, min, max = 0.082882002 5.8936719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062380495 0 0.36490608 water fraction, min, max = 0.082898072 5.9056861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999202 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422128e-07, Final residual = 5.7337189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7553183e-09, Final residual = 1.2687989e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 770.56 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.091183503 max: 0.59969014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018882686 -> dtInletScale=317.7514 fluxAdjustedLocalCo dtLocalScale=1.0005167, dtInletScale=317.7514 -> dtScale=1.0005167 deltaT = 3.042759 Time = 1996.14 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 = 0.06236443 0 0.36481918 water fraction, min, max = 0.082914129 5.9177055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062348379 0 0.36472174 water fraction, min, max = 0.082930172 5.9297248e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 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 = 0.062364449 0 0.36479928 water fraction, min, max = 0.082914094 5.9177055e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999914 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 = 0.062348405 0 0.36470097 water fraction, min, max = 0.082930147 5.9297248e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016813746, Final residual = 4.9347602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477155e-09, Final residual = 1.0837089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364497 0 0.36481272 water fraction, min, max = 0.082914062 5.9231956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062348494 0 0.36471923 water fraction, min, max = 0.082930073 5.9407038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 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 = 0.062364497 0 0.36481189 water fraction, min, max = 0.082914062 5.9231956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.062348494 0 0.36471853 water fraction, min, max = 0.082930074 5.9407038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.0339928e-05, Final residual = 7.0151792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0344775e-09, Final residual = 1.7134954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364499 0 0.36481319 water fraction, min, max = 0.08291406 5.9177766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062348497 0 0.3647203 water fraction, min, max = 0.08293007 5.9298661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 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 = 0.062364499 0 0.36481319 water fraction, min, max = 0.08291406 5.9177766e-14 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 = 0.062348497 0 0.3647203 water fraction, min, max = 0.08293007 5.9298661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.3036139e-06, Final residual = 7.5816846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818384e-09, Final residual = 1.8486458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364499 0 0.3648132 water fraction, min, max = 0.08291406 5.9204788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062348497 0 0.36472031 water fraction, min, max = 0.08293007 5.9352704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999147 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 = 0.062364499 0 0.36481319 water fraction, min, max = 0.08291406 5.9204788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062348497 0 0.36472031 water fraction, min, max = 0.08293007 5.9352704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999147 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.0148358e-07, Final residual = 5.7375659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7601917e-09, Final residual = 1.2486222e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 771.71 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.091228008 max: 0.59979573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891972 -> dtInletScale=317.59522 fluxAdjustedLocalCo dtLocalScale=1.0003406, dtInletScale=317.59522 -> dtScale=1.0003406 deltaT = 3.0435075 Time = 1999.19 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 = 0.062332497 0 0.36462743 water fraction, min, max = 0.082946062 5.9500651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316511 0 0.36452372 water fraction, min, max = 0.08296204 5.9648599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332516 0 0.36460704 water fraction, min, max = 0.082946027 5.9500651e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999155 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 = 0.062316537 0 0.36450239 water fraction, min, max = 0.082962015 5.9648599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999584 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016868735, Final residual = 4.4290454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4354354e-09, Final residual = 9.5014601e-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 = 0.062332564 0 0.36462037 water fraction, min, max = 0.082945995 5.9447664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316625 0 0.36452032 water fraction, min, max = 0.082961942 5.9542617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 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 = 0.062332564 0 0.36461962 water fraction, min, max = 0.082945995 5.9447664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.062316625 0 0.36451969 water fraction, min, max = 0.082961942 5.9542617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979763e-05, Final residual = 6.7665037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7890905e-09, Final residual = 1.5960089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332566 0 0.3646208 water fraction, min, max = 0.082945993 5.9501367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316629 0 0.36452131 water fraction, min, max = 0.082961938 5.965002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 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 = 0.062332566 0 0.36462079 water fraction, min, max = 0.082945993 5.9501367e-14 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 = 0.062316629 0 0.36452131 water fraction, min, max = 0.082961938 5.965002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769706e-06, Final residual = 7.6166036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6159897e-09, Final residual = 1.848391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332566 0 0.3646208 water fraction, min, max = 0.082945993 5.9528399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316629 0 0.36452132 water fraction, min, max = 0.082961938 5.9704082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999112 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 = 0.062332566 0 0.3646208 water fraction, min, max = 0.082945993 5.9528399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316629 0 0.36452132 water fraction, min, max = 0.082961938 5.9704082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.8608963e-07, Final residual = 5.8246886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8472025e-09, Final residual = 1.2550164e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 772.76 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.09125456 max: 0.59975722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018896619 -> dtInletScale=317.51711 fluxAdjustedLocalCo dtLocalScale=1.0004048, dtInletScale=317.51711 -> dtScale=1.0004048 deltaT = 3.0442566 Time = 2002.23 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 = 0.062300694 0 0.36442182 water fraction, min, max = 0.082977865 5.9825836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284771 0 0.36431124 water fraction, min, max = 0.08299378 5.994759e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300712 0 0.36440101 water fraction, min, max = 0.082977831 5.9825836e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999155 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 = 0.062284797 0 0.36428943 water fraction, min, max = 0.082993754 5.994759e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999584 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016616213, Final residual = 4.6150158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6348405e-09, Final residual = 9.8451733e-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 = 0.06230076 0 0.36441405 water fraction, min, max = 0.082977799 5.9826801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284885 0 0.36430672 water fraction, min, max = 0.082993682 5.994951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999181 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 = 0.06230076 0 0.36441335 water fraction, min, max = 0.082977799 5.9826801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.062284885 0 0.36430613 water fraction, min, max = 0.082993682 5.994951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969703e-05, Final residual = 6.6408006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6534709e-09, Final residual = 1.4673778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300761 0 0.3644144 water fraction, min, max = 0.082977798 5.9826549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284888 0 0.36430754 water fraction, min, max = 0.082993679 5.9949006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999909 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 = 0.062300761 0 0.3644144 water fraction, min, max = 0.082977798 5.9826549e-14 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 = 0.062284888 0 0.36430754 water fraction, min, max = 0.082993679 5.9949006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999909 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861215e-06, Final residual = 7.7085477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984119e-09, Final residual = 1.8165015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300761 0 0.3644144 water fraction, min, max = 0.082977798 5.9826602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284888 0 0.36430755 water fraction, min, max = 0.082993679 5.9949113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 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 = 0.062300761 0 0.3644144 water fraction, min, max = 0.082977798 5.9826602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284888 0 0.36430755 water fraction, min, max = 0.082993679 5.9949113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.743914e-07, Final residual = 6.0873612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1045782e-09, Final residual = 1.2835011e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 773.79 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.091277946 max: 0.5997185 fluxAdjustedLocalCo inlet-based: CoInlet=0.001890127 -> dtInletScale=317.43898 fluxAdjustedLocalCo dtLocalScale=1.0004694, dtInletScale=317.43898 -> dtScale=1.0004694 deltaT = 3.0450062 Time = 2005.27 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 = 0.062269017 0 0.36420065 water fraction, min, max = 0.083009542 6.0071648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253159 0 0.36408245 water fraction, min, max = 0.083025392 6.0194183e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 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 = 0.062269035 0 0.36417951 water fraction, min, max = 0.083009508 6.0071648e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999158 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 = 0.062253184 0 0.36406023 water fraction, min, max = 0.083025367 6.0194183e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016562955, Final residual = 4.8972465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9257695e-09, Final residual = 1.0719262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269083 0 0.36419202 water fraction, min, max = 0.083009476 6.0045613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253271 0 0.36407646 water fraction, min, max = 0.083025296 6.0142106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999172 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 = 0.062269083 0 0.36419138 water fraction, min, max = 0.083009476 6.0045613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253271 0 0.36407594 water fraction, min, max = 0.083025296 6.0142106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804047e-05, Final residual = 6.5332843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5525176e-09, Final residual = 1.317769e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269084 0 0.36419231 water fraction, min, max = 0.083009475 6.0045362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253274 0 0.36407718 water fraction, min, max = 0.083025292 6.0141603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 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 = 0.062269084 0 0.36419231 water fraction, min, max = 0.083009475 6.0045362e-14 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 = 0.062253274 0 0.36407718 water fraction, min, max = 0.083025292 6.0141603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.144386e-06, Final residual = 7.6060499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036464e-09, Final residual = 1.790105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269084 0 0.36419232 water fraction, min, max = 0.083009475 6.0045415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253275 0 0.36407719 water fraction, min, max = 0.083025292 6.0141709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999111 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 = 0.062269084 0 0.36419232 water fraction, min, max = 0.083009475 6.0045415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253275 0 0.36407719 water fraction, min, max = 0.083025292 6.0141709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999111 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.6226387e-07, Final residual = 6.4417174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4621582e-09, Final residual = 1.3125614e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 774.98 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.091299313 max: 0.59968322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018905925 -> dtInletScale=317.36083 fluxAdjustedLocalCo dtLocalScale=1.0005282, dtInletScale=317.36083 -> dtScale=1.0005282 deltaT = 3.046507 Time = 2008.32 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 = 0.062237463 0 0.36396195 water fraction, min, max = 0.083041096 6.0292067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221664 0 0.36383524 water fraction, min, max = 0.083056887 6.0442424e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062237481 0 0.36394056 water fraction, min, max = 0.083041062 6.0292067e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999163 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 = 0.062221689 0 0.36381267 water fraction, min, max = 0.083056862 6.0442424e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016468366, Final residual = 5.76061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7872787e-09, Final residual = 1.2881327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062237528 0 0.36395234 water fraction, min, max = 0.083041031 6.0266019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221776 0 0.36382751 water fraction, min, max = 0.083056791 6.039032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 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 = 0.062237528 0 0.36395177 water fraction, min, max = 0.083041031 6.0266019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221776 0 0.36382705 water fraction, min, max = 0.083056791 6.039032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984165e-05, Final residual = 6.7376962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7634504e-09, Final residual = 1.6564872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223753 0 0.3639526 water fraction, min, max = 0.083041029 6.0238753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221779 0 0.36382817 water fraction, min, max = 0.083056788 6.0335789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 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 = 0.06223753 0 0.3639526 water fraction, min, max = 0.083041029 6.0238753e-14 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 = 0.062221779 0 0.36382817 water fraction, min, max = 0.083056788 6.0335789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315871e-06, Final residual = 7.5291135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5241855e-09, Final residual = 1.7978204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223753 0 0.36395262 water fraction, min, max = 0.083041029 6.0265821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222178 0 0.3638282 water fraction, min, max = 0.083056787 6.0389923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 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 = 0.06223753 0 0.36395262 water fraction, min, max = 0.083041029 6.0265821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222178 0 0.3638282 water fraction, min, max = 0.083056787 6.0389923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.544652e-07, Final residual = 6.2816113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3046218e-09, Final residual = 1.2843692e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 776.22 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.091345935 max: 0.59979832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018915243 -> dtInletScale=317.2045 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=317.2045 -> dtScale=1.0003362 deltaT = 3.0472581 Time = 2011.37 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 = 0.062206031 0 0.36370365 water fraction, min, max = 0.083072528 6.051405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190295 0 0.3635675 water fraction, min, max = 0.083088256 6.0638177e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999584 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 = 0.062206049 0 0.36368211 water fraction, min, max = 0.083072494 6.051405e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999172 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 = 0.06219032 0 0.36354468 water fraction, min, max = 0.083088231 6.0638177e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016368614, Final residual = 5.671908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6981086e-09, Final residual = 1.2676772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206096 0 0.36369293 water fraction, min, max = 0.083072463 6.054204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190407 0 0.36355776 water fraction, min, max = 0.08308816 6.0694146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 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 = 0.062206096 0 0.36369243 water fraction, min, max = 0.083072463 6.054204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190407 0 0.36355736 water fraction, min, max = 0.08308816 6.0694146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799223e-05, Final residual = 6.8266657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8453051e-09, Final residual = 1.6956413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206098 0 0.36369319 water fraction, min, max = 0.083072461 6.0541789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219041 0 0.36355839 water fraction, min, max = 0.083088157 6.0693643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999215 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 = 0.062206098 0 0.36369319 water fraction, min, max = 0.083072461 6.0541789e-14 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 = 0.06219041 0 0.3635584 water fraction, min, max = 0.083088157 6.0693643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999215 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052425e-06, Final residual = 7.4216996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4132115e-09, Final residual = 1.7706521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206098 0 0.36369321 water fraction, min, max = 0.083072461 6.0514816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219041 0 0.36355844 water fraction, min, max = 0.083088157 6.06397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 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 = 0.062206098 0 0.36369321 water fraction, min, max = 0.083072461 6.0514816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219041 0 0.36355844 water fraction, min, max = 0.083088157 6.06397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.4224777e-07, Final residual = 6.394596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4165149e-09, Final residual = 1.2951329e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 777.38 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.091371772 max: 0.59976736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018919906 -> dtInletScale=317.12631 fluxAdjustedLocalCo dtLocalScale=1.0003879, dtInletScale=317.12631 -> dtScale=1.0003879 deltaT = 3.0480097 Time = 2014.42 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 = 0.062174725 0 0.36342348 water fraction, min, max = 0.083103834 6.0764608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159052 0 0.36327683 water fraction, min, max = 0.083119499 6.0889516e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 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 = 0.062174743 0 0.36340188 water fraction, min, max = 0.083103801 6.0764608e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999182 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159077 0 0.36325385 water fraction, min, max = 0.083119475 6.0889516e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016177778, Final residual = 5.1785775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2121542e-09, Final residual = 1.115692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174789 0 0.36340284 water fraction, min, max = 0.08310377 6.0765572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159163 0 0.36324769 water fraction, min, max = 0.083119404 6.0891435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 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 = 0.062174789 0 0.3634028 water fraction, min, max = 0.08310377 6.0765572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.062159163 0 0.36324763 water fraction, min, max = 0.083119404 6.0891435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020043e-05, Final residual = 7.2009888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1983578e-09, Final residual = 1.8696802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174791 0 0.36340246 water fraction, min, max = 0.083103768 6.0765322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159167 0 0.3632469 water fraction, min, max = 0.0831194 6.0890934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 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 = 0.062174791 0 0.36340247 water fraction, min, max = 0.083103768 6.0765322e-14 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 = 0.062159167 0 0.36324691 water fraction, min, max = 0.0831194 6.0890934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251308e-06, Final residual = 7.228758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2379445e-09, Final residual = 1.738872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174791 0 0.3634025 water fraction, min, max = 0.083103768 6.079241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159167 0 0.36324698 water fraction, min, max = 0.0831194 6.0945109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 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 = 0.062174791 0 0.3634025 water fraction, min, max = 0.083103768 6.079241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159167 0 0.36324698 water fraction, min, max = 0.0831194 6.0945109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.4288023e-07, Final residual = 6.3888376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4104756e-09, Final residual = 1.3248381e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 778.59 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.091396665 max: 0.59973818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018924573 -> dtInletScale=317.0481 fluxAdjustedLocalCo dtLocalScale=1.0004366, dtInletScale=317.0481 -> dtScale=1.0004366 deltaT = 3.048762 Time = 2017.47 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 = 0.062143544 0 0.36309112 water fraction, min, max = 0.083135015 6.10708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127934 0 0.36292382 water fraction, min, max = 0.083150617 6.119649e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 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 = 0.062143562 0 0.36307025 water fraction, min, max = 0.083134981 6.10708e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999194 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 = 0.062127959 0 0.36290131 water fraction, min, max = 0.083150593 6.119649e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001619398, Final residual = 4.8703496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8927785e-09, Final residual = 1.0452205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143609 0 0.36306423 water fraction, min, max = 0.08313495 6.1071763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128046 0 0.36288222 water fraction, min, max = 0.083150521 6.1198407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 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 = 0.062143609 0 0.36306435 water fraction, min, max = 0.08313495 6.1071763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.062128046 0 0.36288225 water fraction, min, max = 0.083150521 6.1198407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.9985402e-05, Final residual = 7.1720126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1843224e-09, Final residual = 1.8931908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143611 0 0.36306394 water fraction, min, max = 0.083134948 6.1098558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128049 0 0.36288153 water fraction, min, max = 0.083150518 6.1251996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 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 = 0.062143611 0 0.36306394 water fraction, min, max = 0.083134948 6.1098558e-14 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 = 0.062128049 0 0.36288153 water fraction, min, max = 0.083150518 6.1251996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518787e-06, Final residual = 6.99357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9867981e-09, Final residual = 1.6296751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143611 0 0.36306395 water fraction, min, max = 0.083134948 6.1098611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128049 0 0.36288156 water fraction, min, max = 0.083150518 6.1252101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 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 = 0.062143611 0 0.36306395 water fraction, min, max = 0.083134948 6.1098611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128049 0 0.36288156 water fraction, min, max = 0.083150518 6.1252101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.51079e-07, Final residual = 6.3125292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3299134e-09, Final residual = 1.3177155e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 779.61 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.091423675 max: 0.59971194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018929243 -> dtInletScale=316.96988 fluxAdjustedLocalCo dtLocalScale=1.0004803, dtInletScale=316.96988 -> dtScale=1.0004803 deltaT = 3.0495147 Time = 2020.51 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 = 0.062112489 0 0.36269865 water fraction, min, max = 0.08316607 6.1378573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096942 0 0.36250463 water fraction, min, max = 0.083181609 6.1505045e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 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 = 0.062112507 0 0.36267876 water fraction, min, max = 0.083166036 6.1378573e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999208 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 = 0.062096967 0 0.36248279 water fraction, min, max = 0.083181585 6.1505045e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015983349, Final residual = 4.5859142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102861e-09, Final residual = 9.9783871e-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 = 0.062112554 0 0.36266718 water fraction, min, max = 0.083166005 6.1433647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097054 0 0.36245383 water fraction, min, max = 0.083181513 6.161518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 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 = 0.062112554 0 0.36266738 water fraction, min, max = 0.083166005 6.1433647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.062097054 0 0.36245387 water fraction, min, max = 0.083181513 6.161518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934319e-05, Final residual = 6.3380306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3597305e-09, Final residual = 8.4153314e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112556 0 0.36266669 water fraction, min, max = 0.083166003 6.1352228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097057 0 0.36245267 water fraction, min, max = 0.08318151 6.1452348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 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 = 0.062112556 0 0.36266671 water fraction, min, max = 0.083166003 6.1352228e-14 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 = 0.062097057 0 0.36245268 water fraction, min, max = 0.08318151 6.1452348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694337e-06, Final residual = 6.8473547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.853266e-09, Final residual = 1.5925818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112556 0 0.36266676 water fraction, min, max = 0.083166003 6.1406393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097057 0 0.36245279 water fraction, min, max = 0.08318151 6.1560674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 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 = 0.062112556 0 0.36266676 water fraction, min, max = 0.083166003 6.1406393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097057 0 0.36245279 water fraction, min, max = 0.08318151 6.1560674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.3533511e-07, Final residual = 6.5724015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5900078e-09, Final residual = 1.3487042e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 780.7 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.091450086 max: 0.59968433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018933917 -> dtInletScale=316.89163 fluxAdjustedLocalCo dtLocalScale=1.0005264, dtInletScale=316.89163 -> dtScale=1.0005264 deltaT = 3.0510218 Time = 2023.57 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 = 0.062081556 0 0.36223807 water fraction, min, max = 0.083197003 6.1660888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066067 0 0.36201263 water fraction, min, max = 0.083212483 6.1761102e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 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 = 0.062081574 0 0.3622193 water fraction, min, max = 0.083196969 6.1660888e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999222 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066093 0 0.36199153 water fraction, min, max = 0.083212459 6.1761102e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015629258, Final residual = 3.9273149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9521074e-09, Final residual = 8.6233146e-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 = 0.06208162 0 0.36220175 water fraction, min, max = 0.083196939 6.171599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066178 0 0.36195199 water fraction, min, max = 0.083212389 6.1871296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 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 = 0.06208162 0 0.36220202 water fraction, min, max = 0.083196939 6.171599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.062066178 0 0.36195205 water fraction, min, max = 0.083212389 6.1871296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201332e-05, Final residual = 6.6203075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6432124e-09, Final residual = 9.9879683e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081622 0 0.36220113 water fraction, min, max = 0.083196937 6.1661594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066182 0 0.3619505 water fraction, min, max = 0.083212385 6.1762506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 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 = 0.062081622 0 0.36220114 water fraction, min, max = 0.083196937 6.1661594e-14 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 = 0.062066182 0 0.36195051 water fraction, min, max = 0.083212385 6.1762506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.1375678e-06, Final residual = 6.0768231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0698202e-09, Final residual = 1.5485944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081622 0 0.36220123 water fraction, min, max = 0.083196937 6.1688719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066182 0 0.36195069 water fraction, min, max = 0.083212385 6.1816755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 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 = 0.062081622 0 0.36220123 water fraction, min, max = 0.083196937 6.1688719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066182 0 0.36195069 water fraction, min, max = 0.083212385 6.1816755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.38357e-07, Final residual = 6.3423421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3783926e-09, Final residual = 1.3070342e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 781.8 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.091499451 max: 0.59980136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018943274 -> dtInletScale=316.7351 fluxAdjustedLocalCo dtLocalScale=1.0003312, dtInletScale=316.7351 -> dtScale=1.0003312 deltaT = 3.0517761 Time = 2026.62 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 = 0.062050743 0 0.36169928 water fraction, min, max = 0.083227816 6.1971897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035317 0 0.36143757 water fraction, min, max = 0.083243234 6.2127039e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999617 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 = 0.062050761 0 0.36168176 water fraction, min, max = 0.083227782 6.1971897e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999237 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 = 0.062035342 0 0.3614173 water fraction, min, max = 0.083243209 6.2127039e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015315529, Final residual = 2.7290576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7684957e-09, Final residual = 6.0987953e-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 = 0.062050807 0 0.361658 water fraction, min, max = 0.083227752 6.1972858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035427 0 0.36136687 water fraction, min, max = 0.08324314 6.2128949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 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 = 0.062050807 0 0.36165839 water fraction, min, max = 0.083227752 6.1972858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.062035427 0 0.36136698 water fraction, min, max = 0.08324314 6.2128949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003059e-05, Final residual = 7.7986514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953386e-09, Final residual = 1.4366496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050809 0 0.36165743 water fraction, min, max = 0.08322775 6.1972607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035431 0 0.36136536 water fraction, min, max = 0.083243136 6.2128447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 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 = 0.062050809 0 0.36165744 water fraction, min, max = 0.08322775 6.1972607e-14 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 = 0.062035431 0 0.36136537 water fraction, min, max = 0.083243136 6.2128447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466355e-06, Final residual = 5.5852855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5891678e-09, Final residual = 1.4674749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050809 0 0.36165757 water fraction, min, max = 0.08322775 6.197266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035431 0 0.36136562 water fraction, min, max = 0.083243136 6.2128553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 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 = 0.062050809 0 0.36165756 water fraction, min, max = 0.08322775 6.197266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035431 0 0.36136562 water fraction, min, max = 0.083243136 6.2128553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4283641e-07, Final residual = 5.6971595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7374633e-09, Final residual = 1.2248371e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 782.96 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.091521186 max: 0.59976702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018947958 -> dtInletScale=316.65682 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=316.65682 -> dtScale=1.0003885 deltaT = 3.0525309 Time = 2029.67 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 = 0.062020054 0 0.36107267 water fraction, min, max = 0.083258505 6.2284481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200469 0 0.36076991 water fraction, min, max = 0.083273861 6.2440409e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 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 = 0.062020072 0 0.36105658 water fraction, min, max = 0.083258472 6.2284481e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999211 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 = 0.062004715 0 0.3607506 water fraction, min, max = 0.083273837 6.2440409e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001512641, Final residual = 7.7747686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7950336e-09, Final residual = 1.2041441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020118 0 0.36102668 water fraction, min, max = 0.083258441 6.2258347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620048 0 0.36068953 water fraction, min, max = 0.083273767 6.238813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 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 = 0.062020118 0 0.3610272 water fraction, min, max = 0.083258441 6.2258347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.0620048 0 0.36068971 water fraction, min, max = 0.083273767 6.238813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096725e-05, Final residual = 8.0121269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.021862e-09, Final residual = 1.4829759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202012 0 0.36102626 water fraction, min, max = 0.083258439 6.2285189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004804 0 0.36068819 water fraction, min, max = 0.083273763 6.2441813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 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 = 0.06202012 0 0.36102628 water fraction, min, max = 0.083258439 6.2285189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004804 0 0.3606882 water fraction, min, max = 0.083273763 6.2441813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733056e-06, Final residual = 6.1871547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1848726e-09, Final residual = 1.5997113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202012 0 0.36102646 water fraction, min, max = 0.083258439 6.2258149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004804 0 0.36068856 water fraction, min, max = 0.083273763 6.2387735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 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 = 0.06202012 0 0.36102645 water fraction, min, max = 0.083258439 6.2258149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004804 0 0.36068856 water fraction, min, max = 0.083273763 6.2387735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.7762878e-07, Final residual = 4.2233449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2382204e-09, Final residual = 9.4023809e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 784.03 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.091546705 max: 0.59973159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018952644 -> dtInletScale=316.57852 fluxAdjustedLocalCo dtLocalScale=1.0004475, dtInletScale=316.57852 -> dtScale=1.0004475 deltaT = 3.0532863 Time = 2032.72 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 = 0.061989489 0 0.36034958 water fraction, min, max = 0.08328907 6.2544447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974187 0 0.36000133 water fraction, min, max = 0.083304364 6.2701159e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 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 = 0.061989506 0 0.36033508 water fraction, min, max = 0.083289037 6.2544447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999192 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 = 0.061974211 0 0.35998307 water fraction, min, max = 0.08330434 6.2701159e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014993644, Final residual = 4.5607241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.575641e-09, Final residual = 7.3597767e-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 = 0.061989553 0 0.36029944 water fraction, min, max = 0.083289006 6.25183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974297 0 0.35991226 water fraction, min, max = 0.08330427 6.2648857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.061989553 0 0.36030008 water fraction, min, max = 0.083289006 6.25183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974297 0 0.35991251 water fraction, min, max = 0.083304271 6.2648857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817019e-05, Final residual = 8.6267412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6272288e-09, Final residual = 2.409914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989555 0 0.36029928 water fraction, min, max = 0.083289004 6.2545153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619743 0 0.3599113 water fraction, min, max = 0.083304267 6.270256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 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 = 0.061989555 0 0.36029929 water fraction, min, max = 0.083289004 6.2545153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619743 0 0.35991131 water fraction, min, max = 0.083304267 6.270256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.1736864e-06, Final residual = 7.7411747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7418134e-09, Final residual = 1.9508497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061989555 0 0.36029954 water fraction, min, max = 0.083289004 6.2545206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974301 0 0.35991181 water fraction, min, max = 0.083304266 6.2702666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 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 = 0.061989555 0 0.36029953 water fraction, min, max = 0.083289004 6.2545206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061974301 0 0.35991181 water fraction, min, max = 0.083304266 6.2702666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.5372312e-07, Final residual = 5.8890322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9009768e-09, Final residual = 1.250582e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 785.09 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.091570177 max: 0.5996952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018957334 -> dtInletScale=316.5002 fluxAdjustedLocalCo dtLocalScale=1.0005083, dtInletScale=316.5002 -> dtScale=1.0005083 deltaT = 3.0547986 Time = 2035.78 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 = 0.061959044 0 0.35952289 water fraction, min, max = 0.083319515 6.2805966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943799 0 0.35921834 water fraction, min, max = 0.083334751 6.2909266e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 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 = 0.061959061 0 0.35951006 water fraction, min, max = 0.083319482 6.2805966e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999177 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943824 0 0.3592016 water fraction, min, max = 0.083334727 6.2909266e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001471629, Final residual = 3.7005955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7457499e-09, Final residual = 5.4016503e-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 = 0.061959107 0 0.35946916 water fraction, min, max = 0.083319452 6.2834035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943908 0 0.35917773 water fraction, min, max = 0.083334659 6.2965393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 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 = 0.061959107 0 0.35946993 water fraction, min, max = 0.083319452 6.2834035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943908 0 0.35917776 water fraction, min, max = 0.083334659 6.2965393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754234e-05, Final residual = 9.0339777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0469093e-09, Final residual = 1.6851446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959109 0 0.35947009 water fraction, min, max = 0.08331945 6.2833783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943912 0 0.35917521 water fraction, min, max = 0.083334655 6.296489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 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 = 0.061959109 0 0.35947008 water fraction, min, max = 0.08331945 6.2833783e-14 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 = 0.061943912 0 0.35917522 water fraction, min, max = 0.083334655 6.296489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.1100573e-06, Final residual = 8.1700519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655557e-09, Final residual = 1.9891801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061959109 0 0.35947018 water fraction, min, max = 0.08331945 6.2833836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943912 0 0.35917518 water fraction, min, max = 0.083334655 6.2964996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 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 = 0.061959109 0 0.35947018 water fraction, min, max = 0.08331945 6.2833836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943912 0 0.35917518 water fraction, min, max = 0.083334655 6.2964996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.3301397e-07, Final residual = 6.4637878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4695722e-09, Final residual = 1.3537693e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 786.13 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.091615022 max: 0.59980384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018966724 -> dtInletScale=316.34351 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=316.34351 -> dtScale=1.000327 deltaT = 3.0555555 Time = 2038.83 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 = 0.061928716 0 0.35889817 water fraction, min, max = 0.083349843 6.3096183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913533 0 0.35861294 water fraction, min, max = 0.083365018 6.322737e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 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 = 0.061928733 0 0.35888495 water fraction, min, max = 0.08334981 6.3096183e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999168 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 = 0.061913557 0 0.35859671 water fraction, min, max = 0.083364994 6.322737e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999959 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014449864, Final residual = 3.9321951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9839217e-09, Final residual = 5.6746133e-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 = 0.061928778 0 0.35887127 water fraction, min, max = 0.083349781 6.3097132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06191364 0 0.35856693 water fraction, min, max = 0.083364927 6.3229258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 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 = 0.061928779 0 0.35887146 water fraction, min, max = 0.083349781 6.3097132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.06191364 0 0.35856697 water fraction, min, max = 0.083364927 6.3229258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829965e-05, Final residual = 7.8380587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8548675e-09, Final residual = 1.3365241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06192878 0 0.35886974 water fraction, min, max = 0.083349779 6.3124009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913644 0 0.35856372 water fraction, min, max = 0.083364923 6.328301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 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 = 0.06192878 0 0.35886976 water fraction, min, max = 0.083349779 6.3124009e-14 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 = 0.061913643 0 0.35856372 water fraction, min, max = 0.083364923 6.328301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0756206e-06, Final residual = 8.0189957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0349407e-09, Final residual = 2.0033896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06192878 0 0.35886967 water fraction, min, max = 0.083349779 6.3096932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913644 0 0.35856357 water fraction, min, max = 0.083364923 6.3228858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.06192878 0 0.35886967 water fraction, min, max = 0.083349779 6.3096932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061913644 0 0.35856357 water fraction, min, max = 0.083364923 6.3228858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.294821e-07, Final residual = 6.7482251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7636956e-09, Final residual = 1.3848828e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 787.15 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.091637942 max: 0.59976241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018971423 -> dtInletScale=316.26515 fluxAdjustedLocalCo dtLocalScale=1.0003961, dtInletScale=316.26515 -> dtScale=1.0003961 deltaT = 3.0563129 Time = 2041.89 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 = 0.061898508 0 0.35825813 water fraction, min, max = 0.083380051 6.3333673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883385 0 0.35794474 water fraction, min, max = 0.083395166 6.3438489e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 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 = 0.061898525 0 0.35824575 water fraction, min, max = 0.083380018 6.3333673e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999162 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 = 0.06188341 0 0.35792905 water fraction, min, max = 0.083395142 6.3438489e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014336454, Final residual = 3.9823503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0300036e-09, Final residual = 5.4106356e-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 = 0.06189857 0 0.3582287 water fraction, min, max = 0.083379989 6.3334616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883492 0 0.35789348 water fraction, min, max = 0.083395075 6.3440367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.06189857 0 0.35822893 water fraction, min, max = 0.083379989 6.3334616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.061883492 0 0.35789353 water fraction, min, max = 0.083395075 6.3440367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882796e-05, Final residual = 8.5790162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5809737e-09, Final residual = 1.3931674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898572 0 0.35822736 water fraction, min, max = 0.083379987 6.3334363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883495 0 0.3578906 water fraction, min, max = 0.083395072 6.3439861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 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 = 0.061898572 0 0.35822738 water fraction, min, max = 0.083379987 6.3334363e-14 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 = 0.061883495 0 0.35789061 water fraction, min, max = 0.083395072 6.3439861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.1600283e-06, Final residual = 6.0441868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0817667e-09, Final residual = 1.6663741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061898572 0 0.35822738 water fraction, min, max = 0.083379987 6.3361558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883495 0 0.35789063 water fraction, min, max = 0.083395072 6.3494248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 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 = 0.061898572 0 0.35822738 water fraction, min, max = 0.083379987 6.3361558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883495 0 0.35789063 water fraction, min, max = 0.083395072 6.3494248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.4673346e-07, Final residual = 6.0721951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0951505e-09, Final residual = 1.4182958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 788.24 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.091658151 max: 0.59971984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018976126 -> dtInletScale=316.18677 fluxAdjustedLocalCo dtLocalScale=1.0004671, dtInletScale=316.18677 -> dtScale=1.0004671 deltaT = 3.0570709 Time = 2044.95 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 = 0.061868419 0 0.35755452 water fraction, min, max = 0.08341014 6.3599818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853356 0 0.35721076 water fraction, min, max = 0.083425195 6.3705388e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 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 = 0.061868437 0 0.35754305 water fraction, min, max = 0.083410107 6.3599818e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999916 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 = 0.06185338 0 0.35719565 water fraction, min, max = 0.083425171 6.3705388e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999586 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014326657, Final residual = 3.5511836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6092441e-09, Final residual = 5.3206825e-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 = 0.061868481 0 0.35752295 water fraction, min, max = 0.083410078 6.3627911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853462 0 0.35715498 water fraction, min, max = 0.083425105 6.3761564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 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 = 0.061868481 0 0.35752323 water fraction, min, max = 0.083410078 6.3627911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.061853462 0 0.35715506 water fraction, min, max = 0.083425105 6.3761564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9844813e-05, Final residual = 9.0049882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0003521e-09, Final residual = 1.6530567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868483 0 0.35752201 water fraction, min, max = 0.083410076 6.3654809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853465 0 0.35715283 water fraction, min, max = 0.083425101 6.3815357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 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 = 0.061868483 0 0.35752202 water fraction, min, max = 0.083410076 6.3654809e-14 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 = 0.061853465 0 0.35715283 water fraction, min, max = 0.083425101 6.3815357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529346e-06, Final residual = 6.5765849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6085915e-09, Final residual = 1.7587117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061868483 0 0.35752206 water fraction, min, max = 0.083410076 6.3600561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061853466 0 0.35715292 water fraction, min, max = 0.083425101 6.3706865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 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 = 0.061868483 0 0.35752206 water fraction, min, max = 0.083410076 6.3600561e-14 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 = 0.061853466 0 0.35715292 water fraction, min, max = 0.083425101 6.3706865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.4824971e-07, Final residual = 6.2238313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2398261e-09, Final residual = 1.4505624e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 789.2 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.091677879 max: 0.59967708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018980832 -> dtInletScale=316.10837 fluxAdjustedLocalCo dtLocalScale=1.0005385, dtInletScale=316.10837 -> dtScale=1.0005385 deltaT = 3.0585885 Time = 2048.01 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 = 0.061838446 0 0.35678434 water fraction, min, max = 0.083440113 6.3840379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823439 0 0.35640842 water fraction, min, max = 0.083455113 6.3973892e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 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 = 0.061838463 0 0.35677383 water fraction, min, max = 0.08344008 6.3840379e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999161 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 = 0.061823463 0 0.35639394 water fraction, min, max = 0.083455089 6.3973892e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014325021, Final residual = 4.4470933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4769101e-09, Final residual = 6.762215e-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 = 0.061838507 0 0.35675054 water fraction, min, max = 0.083440052 6.3841323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823544 0 0.35634789 water fraction, min, max = 0.083455023 6.3975771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 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 = 0.061838507 0 0.35675088 water fraction, min, max = 0.083440052 6.3841323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.061823544 0 0.356348 water fraction, min, max = 0.083455023 6.3975771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209958e-05, Final residual = 9.271983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2695678e-09, Final residual = 1.7432249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838509 0 0.35674967 water fraction, min, max = 0.08344005 6.3841069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823548 0 0.35634584 water fraction, min, max = 0.083455019 6.3975263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 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 = 0.061838509 0 0.35674969 water fraction, min, max = 0.08344005 6.3841069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823548 0 0.35634584 water fraction, min, max = 0.083455019 6.3975263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.1104851e-06, Final residual = 6.7271758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7465026e-09, Final residual = 1.6783787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061838509 0 0.35674974 water fraction, min, max = 0.08344005 6.3841123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061823548 0 0.35634595 water fraction, min, max = 0.083455019 6.3975372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999203 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 = 0.061838509 0 0.35674973 water fraction, min, max = 0.08344005 6.3841123e-14 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 = 0.061823548 0 0.35634595 water fraction, min, max = 0.083455019 6.3975372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999203 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.4541051e-07, Final residual = 6.5223505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5619371e-09, Final residual = 1.5208465e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 790.22 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.091722387 max: 0.59978406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018990254 -> dtInletScale=315.95153 fluxAdjustedLocalCo dtLocalScale=1.00036, dtInletScale=315.95153 -> dtScale=1.00036 deltaT = 3.059348 Time = 2051.07 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 = 0.061808588 0 0.35594284 water fraction, min, max = 0.083469971 6.4136823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06179364 0 0.35553274 water fraction, min, max = 0.083484911 6.4298273e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999958 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 = 0.061808605 0 0.35593335 water fraction, min, max = 0.083469939 6.4136823e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999165 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 = 0.061793664 0 0.35551893 water fraction, min, max = 0.083484888 6.4298273e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014367896, Final residual = 7.3451966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3631312e-09, Final residual = 1.0628891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808649 0 0.35590704 water fraction, min, max = 0.08346991 6.413777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793745 0 0.35546787 water fraction, min, max = 0.083484822 6.4300155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 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 = 0.061808649 0 0.35590744 water fraction, min, max = 0.08346991 6.413777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.061793745 0 0.35546802 water fraction, min, max = 0.083484822 6.4300155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087901e-05, Final residual = 9.026292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0363825e-09, Final residual = 1.6826993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808651 0 0.35590649 water fraction, min, max = 0.083469908 6.4110338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793749 0 0.3554664 water fraction, min, max = 0.083484818 6.4245293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 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 = 0.061808651 0 0.3559065 water fraction, min, max = 0.083469908 6.4110338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793749 0 0.3554664 water fraction, min, max = 0.083484818 6.4245293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.1057607e-06, Final residual = 6.6748886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6913749e-09, Final residual = 1.6211785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808651 0 0.35590655 water fraction, min, max = 0.083469908 6.4110392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061793749 0 0.3554665 water fraction, min, max = 0.083484818 6.4245402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 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 = 0.061808651 0 0.35590655 water fraction, min, max = 0.083469908 6.4110392e-14 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 = 0.061793749 0 0.3554665 water fraction, min, max = 0.083484818 6.4245402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.4637241e-07, Final residual = 6.6691366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7057666e-09, Final residual = 1.5535533e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 791.31 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.091742891 max: 0.59974364 fluxAdjustedLocalCo inlet-based: CoInlet=0.001899497 -> dtInletScale=315.87309 fluxAdjustedLocalCo dtLocalScale=1.0004274, dtInletScale=315.87309 -> dtScale=1.0004274 deltaT = 3.0601081 Time = 2054.13 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 = 0.061778849 0 0.35502717 water fraction, min, max = 0.08349971 6.4407624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06176396 0 0.35458121 water fraction, min, max = 0.083514591 6.4569847e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999584 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 = 0.061778866 0 0.35501876 water fraction, min, max = 0.083499678 6.4407624e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999171 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 = 0.061763985 0 0.35456811 water fraction, min, max = 0.083514567 6.4569847e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014281738, Final residual = 6.2058953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2524037e-09, Final residual = 1.0507492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06177891 0 0.35498972 water fraction, min, max = 0.083499649 6.4381382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764065 0 0.35451267 water fraction, min, max = 0.083514502 6.4517352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06177891 0 0.35499018 water fraction, min, max = 0.083499649 6.4381382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.061764065 0 0.35451285 water fraction, min, max = 0.083514502 6.4517352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708101e-05, Final residual = 7.0759209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1030951e-09, Final residual = 1.3040834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778911 0 0.3549897 water fraction, min, max = 0.083499648 6.4326752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764069 0 0.35451217 water fraction, min, max = 0.083514498 6.4408096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 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 = 0.061778911 0 0.35498971 water fraction, min, max = 0.083499648 6.4326752e-14 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 = 0.061764069 0 0.35451218 water fraction, min, max = 0.083514498 6.4408096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382824e-06, Final residual = 6.683915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6948344e-09, Final residual = 1.61008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061778912 0 0.35498976 water fraction, min, max = 0.083499647 6.4381183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764069 0 0.35451229 water fraction, min, max = 0.083514498 6.4516954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 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 = 0.061778912 0 0.35498976 water fraction, min, max = 0.083499647 6.4381183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764069 0 0.35451229 water fraction, min, max = 0.083514498 6.4516954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.2766597e-07, Final residual = 6.7451365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527007e-09, Final residual = 1.5590974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 792.2 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.091764485 max: 0.59970298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018999689 -> dtInletScale=315.79464 fluxAdjustedLocalCo dtLocalScale=1.0004953, dtInletScale=315.79464 -> dtScale=1.0004953 deltaT = 3.0616297 Time = 2057.19 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 = 0.061749224 0 0.3540355 water fraction, min, max = 0.083529335 6.4652786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734391 0 0.35355245 water fraction, min, max = 0.08354416 6.4788619e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 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 = 0.061749241 0 0.3540282 water fraction, min, max = 0.083529303 6.4652786e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999918 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 = 0.061734415 0 0.35354009 water fraction, min, max = 0.083544137 6.4788619e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014097374, Final residual = 5.4496243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4988704e-09, Final residual = 8.5642961e-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 = 0.061749284 0 0.35399667 water fraction, min, max = 0.083529275 6.4653728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734495 0 0.35348071 water fraction, min, max = 0.083544072 6.4790492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 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 = 0.061749285 0 0.35399719 water fraction, min, max = 0.083529275 6.4653728e-14 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 = 0.061734495 0 0.35348094 water fraction, min, max = 0.083544072 6.4790492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698136e-05, Final residual = 6.4601404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4713198e-09, Final residual = 1.2162111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061749286 0 0.35399677 water fraction, min, max = 0.083529273 6.4653475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734499 0 0.3534804 water fraction, min, max = 0.083544068 6.4789986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 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 = 0.061749286 0 0.35399677 water fraction, min, max = 0.083529273 6.4653475e-14 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 = 0.061734499 0 0.35348041 water fraction, min, max = 0.083544068 6.4789986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.0765592e-06, Final residual = 6.6974195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7035674e-09, Final residual = 1.6132457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061749286 0 0.35399684 water fraction, min, max = 0.083529273 6.4707939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734499 0 0.35348054 water fraction, min, max = 0.083544068 6.4898912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 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 = 0.061749286 0 0.35399684 water fraction, min, max = 0.083529273 6.4707939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061734499 0 0.35348054 water fraction, min, max = 0.083544068 6.4898912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.3855297e-07, Final residual = 6.1999282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2181998e-09, Final residual = 1.4368503e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 793.09 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.091812118 max: 0.59981058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019009137 -> dtInletScale=315.63768 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=315.63768 -> dtScale=1.0003158 deltaT = 3.0623913 Time = 2060.25 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 = 0.061719713 0 0.35296514 water fraction, min, max = 0.083558846 6.5035505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061704939 0 0.35244388 water fraction, min, max = 0.083573612 6.5172099e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 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 = 0.06171973 0 0.35295898 water fraction, min, max = 0.083558814 6.5035505e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999919 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 = 0.061704963 0 0.35243227 water fraction, min, max = 0.083573589 6.5172099e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999601 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001386885, Final residual = 4.800944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8373689e-09, Final residual = 6.4642915e-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 = 0.061719773 0 0.35292534 water fraction, min, max = 0.083558786 6.5009229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705042 0 0.3523697 water fraction, min, max = 0.083573524 6.5119539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 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 = 0.061719773 0 0.35292591 water fraction, min, max = 0.083558786 6.5009229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705042 0 0.35236996 water fraction, min, max = 0.083573524 6.5119539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439218e-05, Final residual = 5.9955259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0385133e-09, Final residual = 1.1562847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719775 0 0.35292559 water fraction, min, max = 0.083558784 6.5063408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705046 0 0.35236964 water fraction, min, max = 0.083573521 6.5227893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 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 = 0.061719775 0 0.35292559 water fraction, min, max = 0.083558784 6.5063408e-14 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 = 0.061705046 0 0.35236964 water fraction, min, max = 0.083573521 6.5227893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909746e-06, Final residual = 7.3037488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3202428e-09, Final residual = 1.74845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061719775 0 0.35292567 water fraction, min, max = 0.083558784 6.5036246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705046 0 0.35236979 water fraction, min, max = 0.08357352 6.5173571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 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 = 0.061719775 0 0.35292567 water fraction, min, max = 0.083558784 6.5036246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061705046 0 0.35236979 water fraction, min, max = 0.08357352 6.5173571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1394132e-07, Final residual = 6.6722248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7103273e-09, Final residual = 1.5487958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 793.92 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.091833352 max: 0.59976843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019013866 -> dtInletScale=315.55918 fluxAdjustedLocalCo dtLocalScale=1.0003861, dtInletScale=315.55918 -> dtScale=1.0003861 deltaT = 3.0631535 Time = 2063.31 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 = 0.061690319 0 0.35181497 water fraction, min, max = 0.08358824 6.5310925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675603 0 0.35125466 water fraction, min, max = 0.083602948 6.5448278e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 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 = 0.061690336 0 0.35180994 water fraction, min, max = 0.083588208 6.5310925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999202 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 = 0.061675627 0 0.35124381 water fraction, min, max = 0.083602925 6.5448278e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013794187, Final residual = 5.9156311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9453796e-09, Final residual = 8.497176e-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 = 0.061690379 0 0.35177455 water fraction, min, max = 0.08358818 6.5284638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675706 0 0.35117872 water fraction, min, max = 0.083602861 6.5395696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 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 = 0.061690379 0 0.35177516 water fraction, min, max = 0.08358818 6.5284638e-14 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 = 0.061675706 0 0.35117902 water fraction, min, max = 0.083602861 6.5395696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180002e-05, Final residual = 5.356832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.432207e-09, Final residual = 1.112154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169038 0 0.35177495 water fraction, min, max = 0.083588179 6.5284385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675709 0 0.35117892 water fraction, min, max = 0.083602857 6.5395191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 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 = 0.06169038 0 0.35177495 water fraction, min, max = 0.083588179 6.5284385e-14 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 = 0.061675709 0 0.35117891 water fraction, min, max = 0.083602857 6.5395191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9564699e-06, Final residual = 7.2887655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3052689e-09, Final residual = 1.7504207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169038 0 0.35177504 water fraction, min, max = 0.083588179 6.5284439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675709 0 0.35117908 water fraction, min, max = 0.083602857 6.5395299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.06169038 0 0.35177504 water fraction, min, max = 0.083588179 6.5284439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061675709 0 0.35117908 water fraction, min, max = 0.083602857 6.5395299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0971435e-07, Final residual = 6.4584173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4878707e-09, Final residual = 1.48743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 794.97 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.091854246 max: 0.59972823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019018598 -> dtInletScale=315.48067 fluxAdjustedLocalCo dtLocalScale=1.0004532, dtInletScale=315.48067 -> dtScale=1.0004532 deltaT = 3.0639162 Time = 2066.38 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 = 0.06166104 0 0.35058437 water fraction, min, max = 0.083617519 6.5506179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646382 0 0.34998455 water fraction, min, max = 0.083632169 6.5617059e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 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 = 0.061661057 0 0.35058048 water fraction, min, max = 0.083617487 6.5506179e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999216 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 = 0.061646406 0 0.34997447 water fraction, min, max = 0.083632146 6.5617059e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013745523, Final residual = 4.3820053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082174e-09, Final residual = 6.4466422e-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 = 0.0616611 0 0.35054373 water fraction, min, max = 0.083617459 6.5507113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646485 0 0.34990759 water fraction, min, max = 0.083632082 6.5618919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 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 = 0.0616611 0 0.35054438 water fraction, min, max = 0.083617459 6.5507113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646485 0 0.34990793 water fraction, min, max = 0.083632082 6.5618919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241833e-05, Final residual = 5.1634991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1935212e-09, Final residual = 1.1098663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061661101 0 0.35054433 water fraction, min, max = 0.083617458 6.5506861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646488 0 0.34990814 water fraction, min, max = 0.083632078 6.5618415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.061661101 0 0.35054432 water fraction, min, max = 0.083617458 6.5506861e-14 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 = 0.061646488 0 0.34990814 water fraction, min, max = 0.083632078 6.5618415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.8923538e-06, Final residual = 7.1505761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.176745e-09, Final residual = 1.7460339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061661101 0 0.35054442 water fraction, min, max = 0.083617458 6.553415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646488 0 0.34990832 water fraction, min, max = 0.083632078 6.5672992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 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 = 0.061661101 0 0.35054442 water fraction, min, max = 0.083617458 6.553415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061646488 0 0.34990832 water fraction, min, max = 0.083632078 6.5672992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.0153261e-07, Final residual = 5.3382018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436021e-09, Final residual = 1.2708082e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 795.95 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.091876331 max: 0.59968829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019023334 -> dtInletScale=315.40213 fluxAdjustedLocalCo dtLocalScale=1.0005198, dtInletScale=315.40213 -> dtScale=1.0005198 deltaT = 3.0654432 Time = 2069.44 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 = 0.061631873 0 0.34933245 water fraction, min, max = 0.083646686 6.5811897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06161727 0 0.34931401 water fraction, min, max = 0.083661281 6.5950802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 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 = 0.06163189 0 0.34933138 water fraction, min, max = 0.083646654 6.5811897e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617294 0 0.3493127 water fraction, min, max = 0.083661258 6.5950802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001358593, Final residual = 3.6290131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6805132e-09, Final residual = 4.4683023e-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 = 0.061631933 0 0.34933085 water fraction, min, max = 0.083646626 6.5812833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617372 0 0.34931139 water fraction, min, max = 0.083661194 6.5952664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 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 = 0.061631933 0 0.34933087 water fraction, min, max = 0.083646626 6.5812833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617372 0 0.3493114 water fraction, min, max = 0.083661194 6.5952664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281897e-05, Final residual = 5.0136911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0703152e-09, Final residual = 1.0440006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061631935 0 0.34933097 water fraction, min, max = 0.083646624 6.5812582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617376 0 0.34931161 water fraction, min, max = 0.083661191 6.5952162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 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 = 0.061631935 0 0.34933097 water fraction, min, max = 0.083646624 6.5812582e-14 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 = 0.061617376 0 0.34931161 water fraction, min, max = 0.083661191 6.5952162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005657e-06, Final residual = 5.7266307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7401268e-09, Final residual = 1.6013162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061631935 0 0.34933098 water fraction, min, max = 0.083646624 6.5812636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617376 0 0.34931163 water fraction, min, max = 0.083661191 6.595227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 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 = 0.061631935 0 0.34933098 water fraction, min, max = 0.083646624 6.5812636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617376 0 0.34931163 water fraction, min, max = 0.083661191 6.595227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.4540631e-07, Final residual = 4.7137812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7294222e-09, Final residual = 1.2603568e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 796.84 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.0919209 max: 0.59979587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019032815 -> dtInletScale=315.24502 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=315.24502 -> dtScale=1.0003403 deltaT = 3.0662075 Time = 2072.51 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 = 0.061602818 0 0.34929239 water fraction, min, max = 0.08367574 6.6064673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588273 0 0.3492725 water fraction, min, max = 0.083690278 6.6177077e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999962 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 = 0.061602835 0 0.34929138 water fraction, min, max = 0.083675708 6.6064673e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999244 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588297 0 0.34927124 water fraction, min, max = 0.083690255 6.6177077e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013490464, Final residual = 4.1970568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2127208e-09, Final residual = 4.7332791e-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 = 0.061602878 0 0.34929081 water fraction, min, max = 0.083675681 6.6092868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588375 0 0.34926989 water fraction, min, max = 0.083690191 6.6233455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 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 = 0.061602878 0 0.34929082 water fraction, min, max = 0.083675681 6.6092868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588375 0 0.3492699 water fraction, min, max = 0.083690191 6.6233455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274943e-05, Final residual = 5.0036254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0331976e-09, Final residual = 1.0977644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160288 0 0.34929094 water fraction, min, max = 0.083675679 6.609262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588379 0 0.34927013 water fraction, min, max = 0.083690187 6.6232961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 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 = 0.06160288 0 0.34929094 water fraction, min, max = 0.083675679 6.609262e-14 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 = 0.061588379 0 0.34927013 water fraction, min, max = 0.083690187 6.6232961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.9880832e-06, Final residual = 5.765525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7815535e-09, Final residual = 1.718063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160288 0 0.34929095 water fraction, min, max = 0.083675679 6.6092673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588379 0 0.34927016 water fraction, min, max = 0.083690187 6.6233066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 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 = 0.06160288 0 0.34929095 water fraction, min, max = 0.083675679 6.6092673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061588379 0 0.34927016 water fraction, min, max = 0.083690187 6.6233066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.4257007e-07, Final residual = 4.8159545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279736e-09, Final residual = 1.2124091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 797.76 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.091939965 max: 0.59975452 fluxAdjustedLocalCo inlet-based: CoInlet=0.001903756 -> dtInletScale=315.16644 fluxAdjustedLocalCo dtLocalScale=1.0004093, dtInletScale=315.16644 -> dtScale=1.0004093 deltaT = 3.0669723 Time = 2075.57 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 = 0.06157388 0 0.34924949 water fraction, min, max = 0.083704679 6.6400759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559393 0 0.34922819 water fraction, min, max = 0.083719159 6.6568452e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 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 = 0.061573897 0 0.34924854 water fraction, min, max = 0.083704647 6.6400759e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999233 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559417 0 0.34922697 water fraction, min, max = 0.083719135 6.6568452e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013387814, Final residual = 4.7029664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251177e-09, Final residual = 6.0838849e-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 = 0.06157394 0 0.34924794 water fraction, min, max = 0.083704619 6.6347148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559495 0 0.34922562 water fraction, min, max = 0.083719072 6.6461221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 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 = 0.06157394 0 0.34924796 water fraction, min, max = 0.083704619 6.6347148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559495 0 0.34922562 water fraction, min, max = 0.083719072 6.6461221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229197e-05, Final residual = 5.249896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3281565e-09, Final residual = 1.1457612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573942 0 0.34924808 water fraction, min, max = 0.083704617 6.6374178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559499 0 0.34922588 water fraction, min, max = 0.083719068 6.651528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 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 = 0.061573942 0 0.34924808 water fraction, min, max = 0.083704617 6.6374178e-14 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 = 0.061559499 0 0.34922588 water fraction, min, max = 0.083719068 6.651528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592578e-06, Final residual = 5.8943308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9005885e-09, Final residual = 1.7844421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573942 0 0.3492481 water fraction, min, max = 0.083704617 6.6374231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559499 0 0.34922591 water fraction, min, max = 0.083719068 6.6515386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 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 = 0.061573942 0 0.3492481 water fraction, min, max = 0.083704617 6.6374231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061559499 0 0.34922591 water fraction, min, max = 0.083719068 6.6515386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.3294302e-07, Final residual = 4.8389029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8545414e-09, Final residual = 1.2007763e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 798.72 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.091958919 max: 0.59971449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019042309 -> dtInletScale=315.08785 fluxAdjustedLocalCo dtLocalScale=1.0004761, dtInletScale=315.08785 -> dtScale=1.0004761 deltaT = 3.0677377 Time = 2078.64 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 = 0.061545058 0 0.34920386 water fraction, min, max = 0.083733501 6.6656571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530628 0 0.34918121 water fraction, min, max = 0.083747923 6.6797756e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 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 = 0.061545074 0 0.34920297 water fraction, min, max = 0.08373347 6.6656571e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999192 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 = 0.061530652 0 0.34918003 water fraction, min, max = 0.0837479 6.6797756e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.000134055, Final residual = 7.4064633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4256284e-09, Final residual = 9.9540486e-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 = 0.061545117 0 0.34920236 water fraction, min, max = 0.083733442 6.6657503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530731 0 0.34917868 water fraction, min, max = 0.083747836 6.6799611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 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 = 0.061545117 0 0.34920238 water fraction, min, max = 0.083733442 6.6657503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530731 0 0.34917869 water fraction, min, max = 0.083747836 6.6799611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990141e-05, Final residual = 5.1465773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2357163e-09, Final residual = 1.079096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545119 0 0.34920251 water fraction, min, max = 0.08373344 6.6657263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530734 0 0.34917897 water fraction, min, max = 0.083747832 6.679913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 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 = 0.061545119 0 0.34920251 water fraction, min, max = 0.08373344 6.6657263e-14 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 = 0.061530734 0 0.34917897 water fraction, min, max = 0.083747832 6.679913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.914564e-06, Final residual = 5.748274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7554036e-09, Final residual = 1.6954698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545119 0 0.34920253 water fraction, min, max = 0.08373344 6.6630032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530735 0 0.34917901 water fraction, min, max = 0.083747832 6.6744669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 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 = 0.061545119 0 0.34920253 water fraction, min, max = 0.08373344 6.6630032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061530735 0 0.34917901 water fraction, min, max = 0.083747832 6.6744669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762543e-07, Final residual = 4.8322359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8392979e-09, Final residual = 1.1892085e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 799.7 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.091978686 max: 0.59967572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019047061 -> dtInletScale=315.00923 fluxAdjustedLocalCo dtLocalScale=1.0005408, dtInletScale=315.00923 -> dtScale=1.0005408 deltaT = 3.0692701 Time = 2081.71 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 = 0.061516348 0 0.34915563 water fraction, min, max = 0.083762211 6.6859357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061501973 0 0.34913167 water fraction, min, max = 0.083776579 6.6974045e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 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 = 0.061516364 0 0.3491548 water fraction, min, max = 0.083762179 6.6859357e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999162 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 = 0.061501996 0 0.34913054 water fraction, min, max = 0.083776556 6.6974045e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013189457, Final residual = 6.5146916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.538488e-09, Final residual = 1.0219616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516407 0 0.34915419 water fraction, min, max = 0.083762152 6.6887587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502075 0 0.34912922 water fraction, min, max = 0.083776492 6.7030494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516407 0 0.3491542 water fraction, min, max = 0.083762152 6.6887587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502075 0 0.34912923 water fraction, min, max = 0.083776492 6.7030494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784827e-05, Final residual = 4.9643122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113006e-09, Final residual = 1.2470417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516409 0 0.34915435 water fraction, min, max = 0.08376215 6.6860046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502078 0 0.34912953 water fraction, min, max = 0.083776488 6.6975415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 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 = 0.061516409 0 0.34915435 water fraction, min, max = 0.08376215 6.6860046e-14 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 = 0.061502078 0 0.34912953 water fraction, min, max = 0.083776488 6.6975415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.8637621e-06, Final residual = 5.7419319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543913e-09, Final residual = 1.6284441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061516409 0 0.34915437 water fraction, min, max = 0.08376215 6.6887399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502078 0 0.34912957 water fraction, min, max = 0.083776488 6.7030118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 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 = 0.061516409 0 0.34915437 water fraction, min, max = 0.08376215 6.6887399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061502078 0 0.34912957 water fraction, min, max = 0.083776488 6.7030118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.191389e-07, Final residual = 4.9243069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9494755e-09, Final residual = 1.2022023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 800.58 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.09202135 max: 0.59978607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019056575 -> dtInletScale=314.85196 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=314.85196 -> dtScale=1.0003567 deltaT = 3.070037 Time = 2084.78 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 = 0.061487749 0 0.34910494 water fraction, min, max = 0.08379081 6.7118253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473432 0 0.34907976 water fraction, min, max = 0.083805119 6.7206389e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999569 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 = 0.061487766 0 0.34910417 water fraction, min, max = 0.083790778 6.7118253e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999145 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 = 0.061473456 0 0.34907866 water fraction, min, max = 0.083805096 6.7206389e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012885826, Final residual = 4.8853519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9174746e-09, Final residual = 7.3374743e-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 = 0.061487808 0 0.34910357 water fraction, min, max = 0.083790751 6.7146488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473533 0 0.3490774 water fraction, min, max = 0.083805033 6.726285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061487808 0 0.34910358 water fraction, min, max = 0.083790751 6.7146488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473533 0 0.34907741 water fraction, min, max = 0.083805033 6.726285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.779702e-05, Final residual = 4.83353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553337e-09, Final residual = 1.269877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148781 0 0.34910373 water fraction, min, max = 0.083790749 6.7173559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473537 0 0.34907772 water fraction, min, max = 0.08380503 6.7316991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 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 = 0.06148781 0 0.34910373 water fraction, min, max = 0.083790749 6.7173559e-14 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 = 0.061473537 0 0.34907772 water fraction, min, max = 0.08380503 6.7316991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.846174e-06, Final residual = 5.9996401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0169026e-09, Final residual = 1.6659038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06148781 0 0.34910376 water fraction, min, max = 0.083790749 6.7200922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473537 0 0.34907777 water fraction, min, max = 0.083805029 6.7371714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 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 = 0.06148781 0 0.34910376 water fraction, min, max = 0.083790749 6.7200922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061473537 0 0.34907777 water fraction, min, max = 0.083805029 6.7371714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.1048588e-07, Final residual = 4.8071959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.827937e-09, Final residual = 1.167589e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 801.61 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.092046606 max: 0.59974466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019061337 -> dtInletScale=314.77331 fluxAdjustedLocalCo dtLocalScale=1.0004257, dtInletScale=314.77331 -> dtScale=1.0004257 deltaT = 3.0708045 Time = 2087.85 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 = 0.061459265 0 0.34905197 water fraction, min, max = 0.083819294 6.7515228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061445005 0 0.34902563 water fraction, min, max = 0.083833546 6.7658742e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 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 = 0.061459282 0 0.34905126 water fraction, min, max = 0.083819262 6.7515228e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999137 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 = 0.061445029 0 0.34902458 water fraction, min, max = 0.083833523 6.7658742e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012678924, Final residual = 5.0014623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267486e-09, Final residual = 6.8664456e-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 = 0.061459324 0 0.34905066 water fraction, min, max = 0.083819235 6.7488837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061445106 0 0.34902337 water fraction, min, max = 0.083833461 6.7605951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459324 0 0.34905067 water fraction, min, max = 0.083819235 6.7488837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061445106 0 0.34902338 water fraction, min, max = 0.083833461 6.7605951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819263e-05, Final residual = 4.7303667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7515453e-09, Final residual = 1.2479437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459326 0 0.3490508 water fraction, min, max = 0.083819233 6.7488598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144511 0 0.34902363 water fraction, min, max = 0.083833457 6.7605475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 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 = 0.061459326 0 0.3490508 water fraction, min, max = 0.083819233 6.7488598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144511 0 0.34902363 water fraction, min, max = 0.083833457 6.7605475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.8514324e-06, Final residual = 5.9430433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9623837e-09, Final residual = 1.5590345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061459326 0 0.3490508 water fraction, min, max = 0.083819233 6.7515971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144511 0 0.34902364 water fraction, min, max = 0.083833457 6.7660218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.061459326 0 0.3490508 water fraction, min, max = 0.083819233 6.7515971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06144511 0 0.34902364 water fraction, min, max = 0.083833457 6.7660218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.0565255e-07, Final residual = 4.7699617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7855243e-09, Final residual = 1.1796115e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 802.69 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.092065196 max: 0.59970217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019066102 -> dtInletScale=314.69464 fluxAdjustedLocalCo dtLocalScale=1.0004966, dtInletScale=314.69464 -> dtScale=1.0004966 deltaT = 3.0715726 Time = 2090.92 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 = 0.061430895 0 0.34899667 water fraction, min, max = 0.083847664 6.7804496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416692 0 0.34896918 water fraction, min, max = 0.083861859 6.7948775e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 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 = 0.061430912 0 0.34899601 water fraction, min, max = 0.083847632 6.7804496e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999139 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 = 0.061416715 0 0.34896816 water fraction, min, max = 0.083861837 6.7948775e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012630835, Final residual = 9.8318782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8340195e-09, Final residual = 1.3309008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430953 0 0.34899539 water fraction, min, max = 0.083847606 6.7778095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416792 0 0.34896696 water fraction, min, max = 0.083861775 6.7895963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430953 0 0.34899541 water fraction, min, max = 0.083847606 6.7778095e-14 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 = 0.061416792 0 0.34896696 water fraction, min, max = 0.083861775 6.7895963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.762731e-05, Final residual = 4.9119511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298346e-09, Final residual = 1.3413811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430955 0 0.34899547 water fraction, min, max = 0.083847604 6.7777858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416795 0 0.34896709 water fraction, min, max = 0.083861771 6.7895489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 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 = 0.061430955 0 0.34899547 water fraction, min, max = 0.083847604 6.7777858e-14 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 = 0.061416795 0 0.34896709 water fraction, min, max = 0.083861771 6.7895489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138786e-06, Final residual = 6.1190525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1346388e-09, Final residual = 1.5767928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061430955 0 0.34899547 water fraction, min, max = 0.083847604 6.7777909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416796 0 0.34896709 water fraction, min, max = 0.083861771 6.7895592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.061430955 0 0.34899547 water fraction, min, max = 0.083847604 6.7777909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061416796 0 0.34896709 water fraction, min, max = 0.083861771 6.7895592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.9167801e-07, Final residual = 4.8896463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9112225e-09, Final residual = 1.1651102e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 803.72 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.092085878 max: 0.59966077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019070871 -> dtInletScale=314.61594 fluxAdjustedLocalCo dtLocalScale=1.0005657, dtInletScale=314.61594 -> dtScale=1.0005657 deltaT = 3.0731103 Time = 2094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061402634 0 0.34893892 water fraction, min, max = 0.083875925 6.8013326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388484 0 0.34891025 water fraction, min, max = 0.083890068 6.8131061e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 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 = 0.06140265 0 0.34893831 water fraction, min, max = 0.083875894 6.8013326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999146 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 = 0.061388507 0 0.34890926 water fraction, min, max = 0.083890045 6.8131061e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012561128, Final residual = 2.4328711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791284e-09, Final residual = 6.1331518e-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 = 0.061402692 0 0.34893771 water fraction, min, max = 0.083875867 6.8041601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388583 0 0.34890811 water fraction, min, max = 0.083889983 6.81876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 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 = 0.061402692 0 0.34893772 water fraction, min, max = 0.083875867 6.8041601e-14 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 = 0.061388583 0 0.34890812 water fraction, min, max = 0.083889983 6.81876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347283e-05, Final residual = 5.9975883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.994727e-09, Final residual = 1.6352335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061402693 0 0.34893778 water fraction, min, max = 0.083875866 6.8041363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388586 0 0.34890825 water fraction, min, max = 0.08388998 6.8187123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 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 = 0.061402693 0 0.34893778 water fraction, min, max = 0.083875866 6.8041363e-14 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 = 0.061388586 0 0.34890825 water fraction, min, max = 0.08388998 6.8187123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490246e-06, Final residual = 7.1820808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1805471e-09, Final residual = 1.6810414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061402694 0 0.34893779 water fraction, min, max = 0.083875865 6.8041415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388587 0 0.34890825 water fraction, min, max = 0.08388998 6.8187227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 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 = 0.061402694 0 0.34893779 water fraction, min, max = 0.083875865 6.8041415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061388587 0 0.34890825 water fraction, min, max = 0.08388998 6.8187227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.608734e-07, Final residual = 5.4731851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4832028e-09, Final residual = 1.2603974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 804.74 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.092128099 max: 0.59976927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019080418 -> dtInletScale=314.45852 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=314.45852 -> dtScale=1.0003847 deltaT = 3.0738799 Time = 2097.07 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 = 0.061374481 0 0.34887894 water fraction, min, max = 0.083904078 6.8305717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360387 0 0.34884915 water fraction, min, max = 0.083918164 6.8424206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999576 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 = 0.061374498 0 0.34887837 water fraction, min, max = 0.083904047 6.8305717e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999158 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 = 0.06136041 0 0.34884819 water fraction, min, max = 0.083918142 6.8424206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999588 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012451021, Final residual = 2.4238494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658704e-09, Final residual = 5.9851626e-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 = 0.061374539 0 0.34887779 water fraction, min, max = 0.08390402 6.8334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360486 0 0.3488471 water fraction, min, max = 0.083918081 6.8480763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 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 = 0.061374539 0 0.3488778 water fraction, min, max = 0.08390402 6.8334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360486 0 0.3488471 water fraction, min, max = 0.083918081 6.8480763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.725594e-05, Final residual = 6.5985489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5786868e-09, Final residual = 1.7401848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06137454 0 0.34887786 water fraction, min, max = 0.083904019 6.833376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360489 0 0.34884724 water fraction, min, max = 0.083918077 6.8480282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 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 = 0.06137454 0 0.34887786 water fraction, min, max = 0.083904019 6.833376e-14 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 = 0.061360489 0 0.34884724 water fraction, min, max = 0.083918077 6.8480282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.7276004e-06, Final residual = 7.3769928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3864566e-09, Final residual = 1.7375451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06137454 0 0.34887787 water fraction, min, max = 0.083904019 6.8361171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360489 0 0.34884724 water fraction, min, max = 0.083918077 6.8535102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 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 = 0.06137454 0 0.34887787 water fraction, min, max = 0.083904019 6.8361171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360489 0 0.34884724 water fraction, min, max = 0.083918077 6.8535102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.5574352e-07, Final residual = 5.7089818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207218e-09, Final residual = 1.2906189e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 806.07 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.092146155 max: 0.59972864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019085197 -> dtInletScale=314.37978 fluxAdjustedLocalCo dtLocalScale=1.0004525, dtInletScale=314.37978 -> dtScale=1.0004525 deltaT = 3.0746501 Time = 2100.15 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 = 0.06134644 0 0.34881686 water fraction, min, max = 0.083932119 6.8626978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332401 0 0.34878601 water fraction, min, max = 0.08394615 6.8718854e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999584 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 = 0.061346456 0 0.34881633 water fraction, min, max = 0.083932088 6.8626978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999174 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 = 0.061332424 0 0.34878508 water fraction, min, max = 0.083946128 6.8718854e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012300576, Final residual = 1.1284255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.130327e-08, Final residual = 1.5410195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061346497 0 0.34881573 water fraction, min, max = 0.083932062 6.8682636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332499 0 0.34878397 water fraction, min, max = 0.083946067 6.8830159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 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 = 0.061346497 0 0.34881574 water fraction, min, max = 0.083932062 6.8682636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332499 0 0.34878398 water fraction, min, max = 0.083946067 6.8830159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156922e-05, Final residual = 7.6090207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6075024e-09, Final residual = 1.9769153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061346498 0 0.34881581 water fraction, min, max = 0.083932061 6.8655027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332503 0 0.34878412 water fraction, min, max = 0.083946064 6.8774943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 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 = 0.061346498 0 0.34881581 water fraction, min, max = 0.083932061 6.8655027e-14 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 = 0.061332503 0 0.34878412 water fraction, min, max = 0.083946064 6.8774943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.7234914e-06, Final residual = 7.553329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5587108e-09, Final residual = 1.7789589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061346498 0 0.34881581 water fraction, min, max = 0.083932061 6.8709816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332503 0 0.34878412 water fraction, min, max = 0.083946064 6.8884518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 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 = 0.061346498 0 0.34881581 water fraction, min, max = 0.083932061 6.8709816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061332503 0 0.34878412 water fraction, min, max = 0.083946064 6.8884518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.5423464e-07, Final residual = 5.8241655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8214281e-09, Final residual = 1.3028072e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 807.21 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.092165858 max: 0.59968681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019089979 -> dtInletScale=314.30103 fluxAdjustedLocalCo dtLocalScale=1.0005223, dtInletScale=314.30103 -> dtScale=1.0005223 deltaT = 3.0761921 Time = 2103.22 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 = 0.061318505 0 0.34875268 water fraction, min, max = 0.083960054 6.900454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304518 0 0.34872079 water fraction, min, max = 0.083974033 6.9124562e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 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 = 0.061318521 0 0.3487522 water fraction, min, max = 0.083960023 6.900454e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999191 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 = 0.061304541 0 0.34871989 water fraction, min, max = 0.083974011 6.9124562e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012369576, Final residual = 2.4812264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159748e-09, Final residual = 5.9541903e-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 = 0.061318562 0 0.3487516 water fraction, min, max = 0.083959997 6.903285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061304617 0 0.34871881 water fraction, min, max = 0.08397395 6.9181171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 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 = 0.061318562 0 0.34875161 water fraction, min, max = 0.083959997 6.903285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.061304617 0 0.34871882 water fraction, min, max = 0.08397395 6.9181171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074536e-05, Final residual = 7.4666079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4801001e-09, Final residual = 2.1069702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061318564 0 0.34875169 water fraction, min, max = 0.083959995 6.9005224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130462 0 0.34871898 water fraction, min, max = 0.083973946 6.9125921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 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 = 0.061318564 0 0.34875169 water fraction, min, max = 0.083959995 6.9005224e-14 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 = 0.06130462 0 0.34871898 water fraction, min, max = 0.083973946 6.9125921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7082735e-06, Final residual = 7.5703568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5768751e-09, Final residual = 1.7919264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061318564 0 0.34875169 water fraction, min, max = 0.083959995 6.9032662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130462 0 0.34871898 water fraction, min, max = 0.083973946 6.9180795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 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 = 0.061318564 0 0.34875169 water fraction, min, max = 0.083959995 6.9032662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06130462 0 0.34871898 water fraction, min, max = 0.083973946 6.9180795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4748345e-07, Final residual = 5.9898538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0063642e-09, Final residual = 1.3276386e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 808.32 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.092207434 max: 0.59979761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019099552 -> dtInletScale=314.14349 fluxAdjustedLocalCo dtLocalScale=1.0003374, dtInletScale=314.14349 -> dtScale=1.0003374 deltaT = 3.0769638 Time = 2106.3 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 = 0.061290678 0 0.34868655 water fraction, min, max = 0.083987881 6.932896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276748 0 0.34868336 water fraction, min, max = 0.084001804 6.9477126e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 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 = 0.061290695 0 0.3486861 water fraction, min, max = 0.08398785 6.932896e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999209 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 = 0.06127677 0 0.34868332 water fraction, min, max = 0.084001782 6.9477126e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012269888, Final residual = 2.5897419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6195302e-09, Final residual = 6.0904211e-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 = 0.061290735 0 0.34868555 water fraction, min, max = 0.083987824 6.9357282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276846 0 0.34868338 water fraction, min, max = 0.084001721 6.9533756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 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 = 0.061290735 0 0.34868555 water fraction, min, max = 0.083987824 6.9357282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.061276846 0 0.34868338 water fraction, min, max = 0.084001721 6.9533756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.7015876e-05, Final residual = 8.3491913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3609667e-09, Final residual = 2.263233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290737 0 0.34868563 water fraction, min, max = 0.083987822 6.9302249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276849 0 0.34868338 water fraction, min, max = 0.084001717 6.9423694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 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 = 0.061290737 0 0.34868563 water fraction, min, max = 0.083987822 6.9302249e-14 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 = 0.061276849 0 0.34868338 water fraction, min, max = 0.084001717 6.9423694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814175e-06, Final residual = 7.6522298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485299e-09, Final residual = 1.8202568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061290737 0 0.34868564 water fraction, min, max = 0.083987822 6.9302301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276849 0 0.34868338 water fraction, min, max = 0.084001717 6.9423799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 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 = 0.061290737 0 0.34868564 water fraction, min, max = 0.083987822 6.9302301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276849 0 0.34868338 water fraction, min, max = 0.084001717 6.9423799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.440615e-07, Final residual = 6.4530571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4641095e-09, Final residual = 1.3826722e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 809.33 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.09222887 max: 0.59975721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019104344 -> dtInletScale=314.06469 fluxAdjustedLocalCo dtLocalScale=1.0004048, dtInletScale=314.06469 -> dtScale=1.0004048 deltaT = 3.0777362 Time = 2109.38 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 = 0.061262962 0 0.34868337 water fraction, min, max = 0.084015597 6.9572723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249087 0 0.34868335 water fraction, min, max = 0.084029465 6.9721648e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999612 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 = 0.061262979 0 0.34868333 water fraction, min, max = 0.084015566 6.9572723e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999229 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 = 0.06124911 0 0.3486833 water fraction, min, max = 0.084029442 6.9721648e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012160856, Final residual = 2.6989502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7376324e-09, Final residual = 6.4468529e-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 = 0.061263019 0 0.34868337 water fraction, min, max = 0.08401554 6.9573647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249185 0 0.34868337 water fraction, min, max = 0.084029382 6.9723485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 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 = 0.061263019 0 0.34868337 water fraction, min, max = 0.08401554 6.9573647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249185 0 0.34868337 water fraction, min, max = 0.084029382 6.9723485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088993e-05, Final residual = 8.1921823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2017205e-09, Final residual = 2.132643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263021 0 0.34868337 water fraction, min, max = 0.084015538 6.9573405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249188 0 0.34868337 water fraction, min, max = 0.084029379 6.9723002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.061263021 0 0.34868337 water fraction, min, max = 0.084015538 6.9573405e-14 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 = 0.061249188 0 0.34868337 water fraction, min, max = 0.084029379 6.9723002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6894287e-06, Final residual = 7.7840467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7977379e-09, Final residual = 1.8585783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061263021 0 0.34868337 water fraction, min, max = 0.084015538 6.9546051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249188 0 0.34868337 water fraction, min, max = 0.084029378 6.9668295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 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 = 0.061263021 0 0.34868337 water fraction, min, max = 0.084015538 6.9546051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061249188 0 0.34868337 water fraction, min, max = 0.084029378 6.9668295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.4416215e-07, Final residual = 6.9899375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.011946e-09, Final residual = 1.4696512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 810.36 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.092247929 max: 0.59971716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019109139 -> dtInletScale=313.98588 fluxAdjustedLocalCo dtLocalScale=1.0004716, dtInletScale=313.98588 -> dtScale=1.0004716 deltaT = 3.0785091 Time = 2112.46 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 = 0.061235356 0 0.34868336 water fraction, min, max = 0.084043203 6.9817977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061221536 0 0.34868333 water fraction, min, max = 0.084057015 6.9967658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 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 = 0.061235373 0 0.34868331 water fraction, min, max = 0.084043172 6.9817977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999192 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 = 0.061221559 0 0.34868326 water fraction, min, max = 0.084056993 6.9967658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012032624, Final residual = 2.6221043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6729356e-09, Final residual = 6.4099875e-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 = 0.061235413 0 0.34868336 water fraction, min, max = 0.084043146 6.9791483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061221633 0 0.34868336 water fraction, min, max = 0.084056933 6.9914661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 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 = 0.061235413 0 0.34868336 water fraction, min, max = 0.084043146 6.9791483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061221633 0 0.34868336 water fraction, min, max = 0.084056933 6.9914661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999321 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811402e-05, Final residual = 9.9856984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9946146e-09, Final residual = 2.3643802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235414 0 0.34868336 water fraction, min, max = 0.084043144 6.9763825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061221636 0 0.34868336 water fraction, min, max = 0.08405693 6.9859347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 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 = 0.061235414 0 0.34868336 water fraction, min, max = 0.084043144 6.9763825e-14 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 = 0.061221636 0 0.34868336 water fraction, min, max = 0.08405693 6.9859347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164602e-06, Final residual = 7.4880196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4935832e-09, Final residual = 1.789979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061235415 0 0.34868336 water fraction, min, max = 0.084043144 6.9818709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061221636 0 0.34868336 water fraction, min, max = 0.08405693 6.9969112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 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 = 0.061235415 0 0.34868336 water fraction, min, max = 0.084043144 6.9818709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061221636 0 0.34868336 water fraction, min, max = 0.08405693 6.9969112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.4668247e-07, Final residual = 7.2164219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2337634e-09, Final residual = 1.5089151e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 811.39 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.092266879 max: 0.59967613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019113938 -> dtInletScale=313.90705 fluxAdjustedLocalCo dtLocalScale=1.0005401, dtInletScale=313.90705 -> dtScale=1.0005401 deltaT = 3.0800565 Time = 2115.54 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 = 0.061207856 0 0.34868335 water fraction, min, max = 0.084070703 7.0092157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194087 0 0.34868331 water fraction, min, max = 0.084084464 7.0215201e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 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 = 0.061207872 0 0.34868328 water fraction, min, max = 0.084070672 7.0092157e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999164 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 = 0.06119411 0 0.34868323 water fraction, min, max = 0.084084442 7.0215201e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999959 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011936888, Final residual = 3.0593302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0934604e-09, Final residual = 7.4415354e-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 = 0.061207912 0 0.34868335 water fraction, min, max = 0.084070647 7.0120509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194184 0 0.34868335 water fraction, min, max = 0.084084383 7.0271894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207912 0 0.34868335 water fraction, min, max = 0.084070647 7.0120509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194184 0 0.34868334 water fraction, min, max = 0.084084383 7.0271894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875417e-05, Final residual = 3.6070406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445958e-09, Final residual = 1.0137738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207914 0 0.34868335 water fraction, min, max = 0.084070645 7.0120266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194187 0 0.34868335 water fraction, min, max = 0.08408438 7.027141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 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 = 0.061207914 0 0.34868335 water fraction, min, max = 0.084070645 7.0120266e-14 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 = 0.061194187 0 0.34868335 water fraction, min, max = 0.08408438 7.027141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863604e-06, Final residual = 7.7898658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7957729e-09, Final residual = 1.8663424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207914 0 0.34868335 water fraction, min, max = 0.084070645 7.0120319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194187 0 0.34868335 water fraction, min, max = 0.08408438 7.0271514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 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 = 0.061207914 0 0.34868335 water fraction, min, max = 0.084070645 7.0120319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194187 0 0.34868335 water fraction, min, max = 0.08408438 7.0271514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977918e-07, Final residual = 7.7047285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7209504e-09, Final residual = 1.5721768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 812.52 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.092308015 max: 0.59978417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019123546 -> dtInletScale=313.74935 fluxAdjustedLocalCo dtLocalScale=1.0003598, dtInletScale=313.74935 -> dtScale=1.0003598 deltaT = 3.0808309 Time = 2118.62 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 = 0.061180461 0 0.34868334 water fraction, min, max = 0.084098098 7.0395303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166746 0 0.34868329 water fraction, min, max = 0.084111805 7.0519092e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 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 = 0.061180477 0 0.34868325 water fraction, min, max = 0.084098067 7.0395303e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999147 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 = 0.061166769 0 0.34868319 water fraction, min, max = 0.084111783 7.0519092e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001180178, Final residual = 3.6002735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6250466e-09, Final residual = 8.9578872e-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 = 0.061180517 0 0.34868334 water fraction, min, max = 0.084098042 7.039622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166842 0 0.34868334 water fraction, min, max = 0.084111724 7.0520918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061180517 0 0.34868333 water fraction, min, max = 0.084098042 7.039622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166842 0 0.34868333 water fraction, min, max = 0.084111724 7.0520918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988965e-05, Final residual = 2.9435599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780951e-09, Final residual = 8.1814075e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061180518 0 0.34868334 water fraction, min, max = 0.084098041 7.0450866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166845 0 0.34868334 water fraction, min, max = 0.084111721 7.0630205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 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 = 0.061180518 0 0.34868334 water fraction, min, max = 0.084098041 7.0450866e-14 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 = 0.061166845 0 0.34868334 water fraction, min, max = 0.084111721 7.0630205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.6835003e-06, Final residual = 7.7708088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7845727e-09, Final residual = 1.8746523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061180518 0 0.34868334 water fraction, min, max = 0.084098041 7.0396031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166845 0 0.34868334 water fraction, min, max = 0.084111721 7.0520539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 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 = 0.061180518 0 0.34868334 water fraction, min, max = 0.084098041 7.0396031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061166845 0 0.34868334 water fraction, min, max = 0.084111721 7.0520539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.3514153e-07, Final residual = 7.8701956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8805779e-09, Final residual = 1.6077908e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 813.64 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.092328049 max: 0.59973998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019128354 -> dtInletScale=313.67048 fluxAdjustedLocalCo dtLocalScale=1.0004336, dtInletScale=313.67048 -> dtScale=1.0004336 deltaT = 3.081606 Time = 2121.7 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 = 0.061153174 0 0.34868333 water fraction, min, max = 0.084125385 7.0699973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139513 0 0.34868327 water fraction, min, max = 0.084139038 7.0879407e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 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 = 0.06115319 0 0.34868322 water fraction, min, max = 0.084125355 7.0699973e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999139 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139536 0 0.34868314 water fraction, min, max = 0.084139016 7.0879407e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011672714, Final residual = 3.6601177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.686563e-09, Final residual = 9.0028755e-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 = 0.061153229 0 0.34868333 water fraction, min, max = 0.08412533 7.0645988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139608 0 0.34868333 water fraction, min, max = 0.084138958 7.0771429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153229 0 0.34868332 water fraction, min, max = 0.08412533 7.0645988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139608 0 0.34868332 water fraction, min, max = 0.084138958 7.0771429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.714206e-05, Final residual = 2.8603905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9753767e-09, Final residual = 7.8848651e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153231 0 0.34868333 water fraction, min, max = 0.084125328 7.0673201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139612 0 0.34868333 water fraction, min, max = 0.084138954 7.0825852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 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 = 0.061153231 0 0.34868333 water fraction, min, max = 0.084125328 7.0673201e-14 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 = 0.061139612 0 0.34868333 water fraction, min, max = 0.084138954 7.0825852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796026e-06, Final residual = 7.9967129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0009544e-09, Final residual = 1.9261401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153231 0 0.34868333 water fraction, min, max = 0.084125328 7.0645799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139612 0 0.34868333 water fraction, min, max = 0.084138954 7.0771051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 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 = 0.061153231 0 0.34868333 water fraction, min, max = 0.084125328 7.0645799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139612 0 0.34868333 water fraction, min, max = 0.084138954 7.0771051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.3853832e-07, Final residual = 7.8733442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8939786e-09, Final residual = 1.6151785e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 814.9 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.092346213 max: 0.59969466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019133166 -> dtInletScale=313.59159 fluxAdjustedLocalCo dtLocalScale=1.0005092, dtInletScale=313.59159 -> dtScale=1.0005092 deltaT = 3.0831576 Time = 2124.78 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 = 0.061125991 0 0.34868332 water fraction, min, max = 0.084152568 7.0923827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112381 0 0.34868325 water fraction, min, max = 0.08416617 7.1076603e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 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 = 0.061126007 0 0.34868318 water fraction, min, max = 0.084152537 7.0923827e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999138 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112404 0 0.3486831 water fraction, min, max = 0.084166148 7.1076603e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011507449, Final residual = 3.7120654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301558e-09, Final residual = 9.5484323e-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 = 0.061126046 0 0.34868332 water fraction, min, max = 0.084152513 7.0924746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112476 0 0.34868332 water fraction, min, max = 0.08416609 7.1078431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061126046 0 0.34868331 water fraction, min, max = 0.084152513 7.0924746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.061112476 0 0.34868331 water fraction, min, max = 0.08416609 7.1078431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271947e-05, Final residual = 2.8649946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9829798e-09, Final residual = 8.0329735e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061126048 0 0.34868332 water fraction, min, max = 0.084152511 7.0924505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112479 0 0.34868332 water fraction, min, max = 0.084166087 7.1077948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 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 = 0.061126048 0 0.34868332 water fraction, min, max = 0.084152511 7.0924505e-14 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 = 0.061112479 0 0.34868332 water fraction, min, max = 0.084166087 7.1077948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.68004e-06, Final residual = 8.2031088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1982791e-09, Final residual = 1.970932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061126048 0 0.34868332 water fraction, min, max = 0.084152511 7.0924557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112479 0 0.34868332 water fraction, min, max = 0.084166087 7.1078053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 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 = 0.061126048 0 0.34868332 water fraction, min, max = 0.084152511 7.0924557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061112479 0 0.34868332 water fraction, min, max = 0.084166087 7.1078053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.41419e-07, Final residual = 7.9335681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9443198e-09, Final residual = 1.610462e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 816.03 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.092388166 max: 0.59979881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00191428 -> dtInletScale=313.43377 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=313.43377 -> dtScale=1.0003354 deltaT = 3.0839343 Time = 2127.86 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 = 0.061098912 0 0.34868331 water fraction, min, max = 0.084179647 7.1231583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085356 0 0.34868323 water fraction, min, max = 0.084193196 7.1385112e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999569 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 = 0.061098928 0 0.34868314 water fraction, min, max = 0.084179616 7.1231583e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999143 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 = 0.061085379 0 0.34868304 water fraction, min, max = 0.084193174 7.1385112e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999958 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011434114, Final residual = 3.5063295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5416976e-09, Final residual = 8.9555742e-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 = 0.061098967 0 0.34868332 water fraction, min, max = 0.084179592 7.1232501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108545 0 0.34868331 water fraction, min, max = 0.084193116 7.1386938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098967 0 0.3486833 water fraction, min, max = 0.084179592 7.1232501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.06108545 0 0.34868329 water fraction, min, max = 0.084193116 7.1386938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976919e-05, Final residual = 2.7403907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652956e-09, Final residual = 7.7123798e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098969 0 0.34868331 water fraction, min, max = 0.08417959 7.123226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085453 0 0.34868331 water fraction, min, max = 0.084193113 7.1386456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 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 = 0.061098969 0 0.34868331 water fraction, min, max = 0.08417959 7.123226e-14 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 = 0.061085453 0 0.34868331 water fraction, min, max = 0.084193113 7.1386456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.6132647e-06, Final residual = 8.9270448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9253142e-09, Final residual = 2.1616973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061098969 0 0.34868331 water fraction, min, max = 0.08417959 7.1232312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085453 0 0.34868331 water fraction, min, max = 0.084193113 7.1386561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 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 = 0.061098969 0 0.34868331 water fraction, min, max = 0.08417959 7.1232312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061085453 0 0.34868331 water fraction, min, max = 0.084193113 7.1386561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.2434852e-07, Final residual = 8.4173919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4397129e-09, Final residual = 1.6787667e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 817.04 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.09240658 max: 0.59975164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019147622 -> dtInletScale=313.35483 fluxAdjustedLocalCo dtLocalScale=1.0004141, dtInletScale=313.35483 -> dtScale=1.0004141 deltaT = 3.0847115 Time = 2130.95 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 = 0.061071939 0 0.34868331 water fraction, min, max = 0.08420662 7.1485868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058436 0 0.3486832 water fraction, min, max = 0.084220116 7.1585174e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999574 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 = 0.061071955 0 0.3486831 water fraction, min, max = 0.08420659 7.1485868e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999154 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 = 0.061058459 0 0.34868299 water fraction, min, max = 0.084220094 7.1585174e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999585 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011488034, Final residual = 4.622061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470566e-09, Final residual = 1.1391144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061071994 0 0.34868331 water fraction, min, max = 0.084206565 7.1541761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06105853 0 0.3486833 water fraction, min, max = 0.084220036 7.1696951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.061071994 0 0.34868329 water fraction, min, max = 0.084206565 7.1541761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.06105853 0 0.34868328 water fraction, min, max = 0.084220036 7.1696951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816314e-05, Final residual = 2.9050872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446644e-09, Final residual = 8.3145342e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061071995 0 0.34868331 water fraction, min, max = 0.084206564 7.154152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058533 0 0.3486833 water fraction, min, max = 0.084220034 7.1696469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 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 = 0.061071995 0 0.34868331 water fraction, min, max = 0.084206564 7.154152e-14 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 = 0.061058533 0 0.3486833 water fraction, min, max = 0.084220034 7.1696469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095657e-06, Final residual = 8.914975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9223282e-09, Final residual = 2.1328216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061071995 0 0.34868331 water fraction, min, max = 0.084206564 7.1541573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058533 0 0.3486833 water fraction, min, max = 0.084220034 7.1696574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 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 = 0.061071995 0 0.34868331 water fraction, min, max = 0.084206564 7.1541573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061058533 0 0.3486833 water fraction, min, max = 0.084220034 7.1696574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.1415851e-07, Final residual = 9.4069007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4296527e-09, Final residual = 1.8021405e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 818.03 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.092424659 max: 0.59970599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019152448 -> dtInletScale=313.27588 fluxAdjustedLocalCo dtLocalScale=1.0004903, dtInletScale=313.27588 -> dtScale=1.0004903 deltaT = 3.0854892 Time = 2134.04 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 = 0.061045071 0 0.3486833 water fraction, min, max = 0.084233488 7.1824112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031621 0 0.34868317 water fraction, min, max = 0.08424693 7.195165e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 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 = 0.061045087 0 0.34868306 water fraction, min, max = 0.084233457 7.1824112e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999168 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 = 0.061031644 0 0.34868293 water fraction, min, max = 0.084246908 7.195165e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001142429, Final residual = 4.4713457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4934128e-09, Final residual = 1.1381879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061045126 0 0.3486833 water fraction, min, max = 0.084233433 7.1852527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031715 0 0.3486833 water fraction, min, max = 0.084246851 7.2008468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 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 = 0.061045126 0 0.34868327 water fraction, min, max = 0.084233433 7.1852527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031715 0 0.34868327 water fraction, min, max = 0.084246851 7.2008468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698021e-05, Final residual = 3.0948474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267613e-09, Final residual = 8.8660748e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061045128 0 0.3486833 water fraction, min, max = 0.084233431 7.1852286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031718 0 0.34868329 water fraction, min, max = 0.084246848 7.2007987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.061045128 0 0.3486833 water fraction, min, max = 0.084233431 7.1852286e-14 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 = 0.061031718 0 0.34868329 water fraction, min, max = 0.084246848 7.2007987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6168629e-06, Final residual = 8.4836612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4724767e-09, Final residual = 2.0047052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061045128 0 0.3486833 water fraction, min, max = 0.084233431 7.1852339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031718 0 0.34868329 water fraction, min, max = 0.084246848 7.2008092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 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 = 0.061045128 0 0.3486833 water fraction, min, max = 0.084233431 7.1852339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061031718 0 0.34868329 water fraction, min, max = 0.084246848 7.2008092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.1121682e-07, Final residual = 2.2238184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619664e-09, Final residual = 5.5963333e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 819.04 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.092446704 max: 0.59966069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019157277 -> dtInletScale=313.19691 fluxAdjustedLocalCo dtLocalScale=1.0005658, dtInletScale=313.19691 -> dtScale=1.0005658 deltaT = 3.0870464 Time = 2137.12 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 = 0.061018306 0 0.34868329 water fraction, min, max = 0.084260253 7.2136405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004906 0 0.34868315 water fraction, min, max = 0.084273646 7.2264717e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 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 = 0.061018322 0 0.34868301 water fraction, min, max = 0.084260222 7.2136405e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999183 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 = 0.061004928 0 0.34868287 water fraction, min, max = 0.084273624 7.2264717e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011396058, Final residual = 4.0456514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0656179e-09, Final residual = 1.0443453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018361 0 0.34868329 water fraction, min, max = 0.084260198 7.2137316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004999 0 0.34868329 water fraction, min, max = 0.084273567 7.2266531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.061018361 0 0.34868326 water fraction, min, max = 0.084260198 7.2137316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061004999 0 0.34868326 water fraction, min, max = 0.084273567 7.2266531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721794e-05, Final residual = 3.3820593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.516283e-09, Final residual = 9.5678409e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018363 0 0.34868329 water fraction, min, max = 0.084260196 7.2164594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005003 0 0.34868329 water fraction, min, max = 0.084273564 7.2321086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 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 = 0.061018363 0 0.34868329 water fraction, min, max = 0.084260196 7.2164594e-14 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 = 0.061005003 0 0.34868329 water fraction, min, max = 0.084273564 7.2321086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077885e-06, Final residual = 8.6961932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6983842e-09, Final residual = 2.0834438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061018363 0 0.34868329 water fraction, min, max = 0.084260196 7.2137128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005003 0 0.34868329 water fraction, min, max = 0.084273563 7.2266155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 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 = 0.061018363 0 0.34868329 water fraction, min, max = 0.084260196 7.2137128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061005003 0 0.34868329 water fraction, min, max = 0.084273563 7.2266155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.0884394e-07, Final residual = 2.2476244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872349e-09, Final residual = 5.6717444e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 820.06 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.092487855 max: 0.59976728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019166945 -> dtInletScale=313.03893 fluxAdjustedLocalCo dtLocalScale=1.000388, dtInletScale=313.03893 -> dtScale=1.000388 deltaT = 3.0878258 Time = 2140.21 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 = 0.060991644 0 0.34868328 water fraction, min, max = 0.084286915 7.245026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978297 0 0.34868312 water fraction, min, max = 0.084300255 7.2634365e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 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 = 0.06099166 0 0.34868297 water fraction, min, max = 0.084286885 7.245026e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999201 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978319 0 0.3486828 water fraction, min, max = 0.084300233 7.2634365e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001140236, Final residual = 4.1188072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343488e-09, Final residual = 1.0109387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991699 0 0.34868328 water fraction, min, max = 0.08428686 7.2396119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097839 0 0.34868328 water fraction, min, max = 0.084300176 7.2526074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 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 = 0.060991699 0 0.34868325 water fraction, min, max = 0.08428686 7.2396119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06097839 0 0.34868325 water fraction, min, max = 0.084300176 7.2526074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.654395e-05, Final residual = 3.5363921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6681273e-09, Final residual = 1.0096794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0609917 0 0.34868328 water fraction, min, max = 0.084286858 7.2423407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978394 0 0.34868328 water fraction, min, max = 0.084300173 7.2580649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 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 = 0.0609917 0 0.34868328 water fraction, min, max = 0.084286859 7.2423407e-14 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 = 0.060978394 0 0.34868328 water fraction, min, max = 0.084300173 7.2580649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.546105e-06, Final residual = 8.9912573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9838377e-09, Final residual = 2.176652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060991701 0 0.34868328 water fraction, min, max = 0.084286858 7.2395931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978394 0 0.34868328 water fraction, min, max = 0.084300173 7.2525698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 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 = 0.060991701 0 0.34868328 water fraction, min, max = 0.084286858 7.2395931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978394 0 0.34868328 water fraction, min, max = 0.084300173 7.2525698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9916692e-07, Final residual = 2.304718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3381858e-09, Final residual = 5.7429149e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 821.19 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.092505947 max: 0.59972405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019171784 -> dtInletScale=312.95992 fluxAdjustedLocalCo dtLocalScale=1.0004601, dtInletScale=312.95992 -> dtScale=1.0004601 deltaT = 3.0886057 Time = 2143.3 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 = 0.060965088 0 0.34868327 water fraction, min, max = 0.084313471 7.2655492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951794 0 0.34868309 water fraction, min, max = 0.084326758 7.2785286e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 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 = 0.060965104 0 0.34868292 water fraction, min, max = 0.084313441 7.2655492e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999922 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951816 0 0.34868274 water fraction, min, max = 0.084326736 7.2785286e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011338743, Final residual = 4.0660473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0962955e-09, Final residual = 1.0457115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965143 0 0.34868327 water fraction, min, max = 0.084313416 7.2656401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951887 0 0.34868327 water fraction, min, max = 0.084326679 7.2787096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 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 = 0.060965143 0 0.34868324 water fraction, min, max = 0.084313416 7.2656401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951887 0 0.34868324 water fraction, min, max = 0.084326679 7.2787096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359241e-05, Final residual = 3.6881888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8048312e-09, Final residual = 1.0669465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965144 0 0.34868327 water fraction, min, max = 0.084313415 7.26837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951891 0 0.34868327 water fraction, min, max = 0.084326676 7.2841692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 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 = 0.060965144 0 0.34868327 water fraction, min, max = 0.084313415 7.26837e-14 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 = 0.060951891 0 0.34868327 water fraction, min, max = 0.084326676 7.2841692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337542e-06, Final residual = 8.8984942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9034709e-09, Final residual = 2.1933052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965145 0 0.34868327 water fraction, min, max = 0.084313414 7.2656213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951891 0 0.34868327 water fraction, min, max = 0.084326675 7.278672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 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 = 0.060965145 0 0.34868327 water fraction, min, max = 0.084313414 7.2656213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060951891 0 0.34868327 water fraction, min, max = 0.084326675 7.278672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.9912875e-07, Final residual = 2.2921557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335552e-09, Final residual = 5.8397676e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 822.43 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.092524885 max: 0.59968219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019176626 -> dtInletScale=312.88089 fluxAdjustedLocalCo dtLocalScale=1.00053, dtInletScale=312.88089 -> dtScale=1.00053 deltaT = 3.0901672 Time = 2146.39 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 = 0.060938635 0 0.34868326 water fraction, min, max = 0.084339924 7.2917287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06092539 0 0.34868307 water fraction, min, max = 0.084353161 7.3047854e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999617 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 = 0.060938651 0 0.34868287 water fraction, min, max = 0.084339894 7.2917287e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999239 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 = 0.060925413 0 0.34868267 water fraction, min, max = 0.084353139 7.3047854e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011308708, Final residual = 4.2214622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2471728e-09, Final residual = 1.0346919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06093869 0 0.34868326 water fraction, min, max = 0.084339869 7.2918197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925485 0 0.34868326 water fraction, min, max = 0.084353081 7.3049665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 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 = 0.06093869 0 0.34868323 water fraction, min, max = 0.084339869 7.2918197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925485 0 0.34868323 water fraction, min, max = 0.084353081 7.3049665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.638364e-05, Final residual = 3.6671846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7872148e-09, Final residual = 1.0724446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938692 0 0.34868326 water fraction, min, max = 0.084339867 7.2917957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925488 0 0.34868326 water fraction, min, max = 0.084353078 7.3049186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 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 = 0.060938692 0 0.34868326 water fraction, min, max = 0.084339867 7.2917957e-14 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 = 0.060925488 0 0.34868326 water fraction, min, max = 0.084353078 7.3049186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044898e-06, Final residual = 8.4739538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4834135e-09, Final residual = 2.1029387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060938692 0 0.34868326 water fraction, min, max = 0.084339867 7.2945566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925489 0 0.34868326 water fraction, min, max = 0.084353078 7.31044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 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 = 0.060938692 0 0.34868326 water fraction, min, max = 0.084339867 7.2945566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060925489 0 0.34868326 water fraction, min, max = 0.084353078 7.31044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.9401759e-07, Final residual = 2.2389178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3084004e-09, Final residual = 6.0193315e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 823.64 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.092566383 max: 0.59979373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019186321 -> dtInletScale=312.72279 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=312.72279 -> dtScale=1.0003439 deltaT = 3.0909487 Time = 2149.48 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 = 0.060912286 0 0.34868326 water fraction, min, max = 0.084366273 7.3235708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899095 0 0.34868304 water fraction, min, max = 0.084379457 7.3367016e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 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 = 0.060912302 0 0.34868283 water fraction, min, max = 0.084366243 7.3235708e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999253 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 = 0.060899117 0 0.34868261 water fraction, min, max = 0.084379435 7.3367016e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999632 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011197151, Final residual = 3.6245706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523029e-09, Final residual = 9.1502216e-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 = 0.060912341 0 0.34868326 water fraction, min, max = 0.084366218 7.3236618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089919 0 0.34868325 water fraction, min, max = 0.084379376 7.3368826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 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 = 0.060912341 0 0.34868322 water fraction, min, max = 0.084366217 7.3236618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06089919 0 0.34868322 water fraction, min, max = 0.084379376 7.3368826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460506e-05, Final residual = 3.7298738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8439845e-09, Final residual = 1.0788823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060912343 0 0.34868326 water fraction, min, max = 0.084366216 7.3291512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899194 0 0.34868325 water fraction, min, max = 0.084379373 7.3478611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 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 = 0.060912343 0 0.34868326 water fraction, min, max = 0.084366216 7.3291512e-14 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 = 0.060899193 0 0.34868325 water fraction, min, max = 0.084379373 7.3478611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063822e-06, Final residual = 8.1412472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1497304e-09, Final residual = 1.9860942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060912343 0 0.34868326 water fraction, min, max = 0.084366216 7.3236431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899194 0 0.34868325 water fraction, min, max = 0.084379373 7.3368452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 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 = 0.060912343 0 0.34868326 water fraction, min, max = 0.084366216 7.3236431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899194 0 0.34868325 water fraction, min, max = 0.084379373 7.3368452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.9071448e-07, Final residual = 2.1769511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350423e-09, Final residual = 5.5703191e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 824.87 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.092585191 max: 0.59975413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019191174 -> dtInletScale=312.64372 fluxAdjustedLocalCo dtLocalScale=1.0004099, dtInletScale=312.64372 -> dtScale=1.0004099 deltaT = 3.0917308 Time = 2152.57 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 = 0.060886045 0 0.34868325 water fraction, min, max = 0.084392514 7.3528074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060872907 0 0.34868301 water fraction, min, max = 0.084405644 7.3687697e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 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 = 0.06088606 0 0.34868278 water fraction, min, max = 0.084392484 7.3528074e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999258 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087293 0 0.34868255 water fraction, min, max = 0.084405622 7.3687697e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011167348, Final residual = 2.9047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9361712e-09, Final residual = 7.1622464e-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 = 0.0608861 0 0.34868325 water fraction, min, max = 0.084392459 7.3528986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873003 0 0.34868324 water fraction, min, max = 0.084405563 7.368951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 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 = 0.0608861 0 0.34868322 water fraction, min, max = 0.084392458 7.3528986e-14 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 = 0.060873003 0 0.34868321 water fraction, min, max = 0.084405563 7.368951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6237058e-05, Final residual = 3.3409465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4705116e-09, Final residual = 9.5908374e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060886102 0 0.34868325 water fraction, min, max = 0.084392457 7.3528748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873007 0 0.34868324 water fraction, min, max = 0.08440556 7.3689033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 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 = 0.060886102 0 0.34868325 water fraction, min, max = 0.084392457 7.3528748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873007 0 0.34868324 water fraction, min, max = 0.08440556 7.3689033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637518e-06, Final residual = 8.1651202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1695028e-09, Final residual = 2.0174256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060886102 0 0.34868325 water fraction, min, max = 0.084392457 7.3501222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873007 0 0.34868324 water fraction, min, max = 0.08440556 7.3633984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 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 = 0.060886102 0 0.34868325 water fraction, min, max = 0.084392457 7.3501222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060873007 0 0.34868324 water fraction, min, max = 0.08440556 7.3633984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.8495431e-07, Final residual = 2.1813015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2235852e-09, Final residual = 5.4367177e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 826.04 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.092604061 max: 0.59971582 fluxAdjustedLocalCo inlet-based: CoInlet=0.001919603 -> dtInletScale=312.56463 fluxAdjustedLocalCo dtLocalScale=1.0004739, dtInletScale=312.56463 -> dtScale=1.0004739 deltaT = 3.0925136 Time = 2155.66 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 = 0.060859912 0 0.34868324 water fraction, min, max = 0.084418647 7.3794358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846828 0 0.34868299 water fraction, min, max = 0.084431723 7.3954731e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 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 = 0.060859927 0 0.34868274 water fraction, min, max = 0.084418617 7.3794358e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999264 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 = 0.060846851 0 0.34868249 water fraction, min, max = 0.084431701 7.3954731e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001118886, Final residual = 2.677701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7135105e-09, Final residual = 6.2809048e-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 = 0.060859968 0 0.34868324 water fraction, min, max = 0.084418591 7.3767682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846925 0 0.34868324 water fraction, min, max = 0.084431641 7.3901371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 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 = 0.060859968 0 0.34868321 water fraction, min, max = 0.084418591 7.3767682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846925 0 0.3486832 water fraction, min, max = 0.084431641 7.3901371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222818e-05, Final residual = 2.8394603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771185e-09, Final residual = 8.2964421e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085997 0 0.34868324 water fraction, min, max = 0.084418589 7.3795031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846929 0 0.34868324 water fraction, min, max = 0.084431638 7.3956067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 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 = 0.06085997 0 0.34868324 water fraction, min, max = 0.084418589 7.3795031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846929 0 0.34868324 water fraction, min, max = 0.084431638 7.3956067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356686e-06, Final residual = 8.0625685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0713919e-09, Final residual = 2.0097703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085997 0 0.34868324 water fraction, min, max = 0.084418589 7.3795082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846929 0 0.34868324 water fraction, min, max = 0.084431638 7.395617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 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 = 0.06085997 0 0.34868324 water fraction, min, max = 0.084418589 7.3795082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060846929 0 0.34868324 water fraction, min, max = 0.084431638 7.395617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100251e-07, Final residual = 2.2216181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649071e-09, Final residual = 5.6168151e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 827.01 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.09262193 max: 0.59968059 fluxAdjustedLocalCo inlet-based: CoInlet=0.001920089 -> dtInletScale=312.48552 fluxAdjustedLocalCo dtLocalScale=1.0005326, dtInletScale=312.48552 -> dtScale=1.0005326 deltaT = 3.0940806 Time = 2158.76 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 = 0.060833885 0 0.34868323 water fraction, min, max = 0.084444674 7.4062133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820853 0 0.34868296 water fraction, min, max = 0.084457698 7.4168097e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 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 = 0.060833901 0 0.3486827 water fraction, min, max = 0.084444643 7.4062133e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999272 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 = 0.060820876 0 0.34868243 water fraction, min, max = 0.084457676 7.4168097e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010980699, Final residual = 9.1689153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1719303e-09, Final residual = 1.3796782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833942 0 0.34868323 water fraction, min, max = 0.084444617 7.4118247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820951 0 0.34868323 water fraction, min, max = 0.084457616 7.4280312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 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 = 0.060833942 0 0.3486832 water fraction, min, max = 0.084444617 7.4118247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.060820951 0 0.34868319 water fraction, min, max = 0.084457616 7.4280312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087763e-05, Final residual = 2.4095431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257419e-09, Final residual = 7.0040194e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833943 0 0.34868323 water fraction, min, max = 0.084444616 7.4118008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820954 0 0.34868323 water fraction, min, max = 0.084457613 7.4279836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 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 = 0.060833943 0 0.34868323 water fraction, min, max = 0.084444616 7.4118008e-14 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 = 0.060820954 0 0.34868323 water fraction, min, max = 0.084457613 7.4279836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.4332147e-06, Final residual = 7.7078949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7198901e-09, Final residual = 1.9247297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060833944 0 0.34868323 water fraction, min, max = 0.084444615 7.411806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820954 0 0.34868323 water fraction, min, max = 0.084457612 7.4279939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 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 = 0.060833944 0 0.34868323 water fraction, min, max = 0.084444615 7.411806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060820954 0 0.34868323 water fraction, min, max = 0.084457612 7.4279939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.7878116e-07, Final residual = 2.2472987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2985077e-09, Final residual = 5.9573119e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 828.12 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.092662397 max: 0.5997973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019210619 -> dtInletScale=312.32726 fluxAdjustedLocalCo dtLocalScale=1.0003379, dtInletScale=312.32726 -> dtScale=1.0003379 deltaT = 3.0948649 Time = 2161.85 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 = 0.060807966 0 0.34868323 water fraction, min, max = 0.084470593 7.4386633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060794988 0 0.34868294 water fraction, min, max = 0.084483563 7.4493327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 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 = 0.060807981 0 0.34868266 water fraction, min, max = 0.084470563 7.4386633e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999281 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 = 0.060795011 0 0.34868237 water fraction, min, max = 0.084483541 7.4493327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010825484, Final residual = 7.2569183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2739397e-09, Final residual = 1.0889619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808022 0 0.34868323 water fraction, min, max = 0.084470537 7.4415151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060795086 0 0.34868322 water fraction, min, max = 0.084483481 7.4550355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.060808022 0 0.34868319 water fraction, min, max = 0.084470537 7.4415151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.060795086 0 0.34868319 water fraction, min, max = 0.084483481 7.4550355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123297e-05, Final residual = 2.312683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087653e-09, Final residual = 7.1300716e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808024 0 0.34868323 water fraction, min, max = 0.084470535 7.4414913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06079509 0 0.34868322 water fraction, min, max = 0.084483477 7.4549879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 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 = 0.060808024 0 0.34868323 water fraction, min, max = 0.084470535 7.4414913e-14 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 = 0.06079509 0 0.34868322 water fraction, min, max = 0.084483477 7.4549879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.425616e-06, Final residual = 7.7496502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7441569e-09, Final residual = 1.9290228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060808024 0 0.34868323 water fraction, min, max = 0.084470535 7.4414965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06079509 0 0.34868322 water fraction, min, max = 0.084483477 7.4549981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 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 = 0.060808024 0 0.34868323 water fraction, min, max = 0.084470535 7.4414965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06079509 0 0.34868322 water fraction, min, max = 0.084483477 7.4549981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.7954991e-07, Final residual = 9.9563528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9682708e-09, Final residual = 1.865925e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 829.27 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.092679522 max: 0.59976343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019215489 -> dtInletScale=312.24811 fluxAdjustedLocalCo dtLocalScale=1.0003944, dtInletScale=312.24811 -> dtScale=1.0003944 deltaT = 3.0956498 Time = 2164.95 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 = 0.060782156 0 0.34868322 water fraction, min, max = 0.084496403 7.4685026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769234 0 0.34868291 water fraction, min, max = 0.084509317 7.4820072e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 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 = 0.060782171 0 0.34868262 water fraction, min, max = 0.084496372 7.4685026e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999286 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 = 0.060769256 0 0.34868232 water fraction, min, max = 0.084509295 7.4820072e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010696213, Final residual = 4.856704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.869975e-09, Final residual = 6.6639403e-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 = 0.060782213 0 0.34868288 water fraction, min, max = 0.084496346 7.4713558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769332 0 0.34868254 water fraction, min, max = 0.084509235 7.4877123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 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 = 0.060782213 0 0.34868285 water fraction, min, max = 0.084496346 7.4713558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.060769332 0 0.34868251 water fraction, min, max = 0.084509235 7.4877123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905758e-05, Final residual = 2.1433331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386424e-09, Final residual = 6.4272437e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782215 0 0.34868321 water fraction, min, max = 0.084496344 7.4713319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769336 0 0.3486832 water fraction, min, max = 0.084509231 7.4876646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 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 = 0.060782215 0 0.3486832 water fraction, min, max = 0.084496344 7.4713319e-14 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 = 0.060769336 0 0.34868319 water fraction, min, max = 0.084509231 7.4876646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089301e-06, Final residual = 7.8801032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8817757e-09, Final residual = 1.9362598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060782215 0 0.34868321 water fraction, min, max = 0.084496344 7.471337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769336 0 0.3486832 water fraction, min, max = 0.084509231 7.4876748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 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 = 0.060782215 0 0.34868321 water fraction, min, max = 0.084496344 7.471337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060769336 0 0.3486832 water fraction, min, max = 0.084509231 7.4876748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.7728359e-07, Final residual = 9.8824209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096285e-09, Final residual = 1.8526445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 830.42 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.092697562 max: 0.59973133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019220362 -> dtInletScale=312.16894 fluxAdjustedLocalCo dtLocalScale=1.000448, dtInletScale=312.16894 -> dtScale=1.000448 deltaT = 3.0964353 Time = 2168.05 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 = 0.060756457 0 0.34868319 water fraction, min, max = 0.084522102 7.5012532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06074359 0 0.34868285 water fraction, min, max = 0.084534961 7.5148316e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 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 = 0.060756472 0 0.34868254 water fraction, min, max = 0.084522071 7.5012532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999289 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 = 0.060743613 0 0.34868221 water fraction, min, max = 0.084534939 7.5148316e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010493805, Final residual = 4.1771616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966969e-09, Final residual = 4.6480065e-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 = 0.060756513 0 0.34868316 water fraction, min, max = 0.084522046 7.5041073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743688 0 0.34868313 water fraction, min, max = 0.084534879 7.5205386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 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 = 0.060756514 0 0.34868313 water fraction, min, max = 0.084522045 7.5041073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.060743688 0 0.3486831 water fraction, min, max = 0.084534879 7.5205386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935275e-05, Final residual = 1.7195429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140148e-09, Final residual = 5.2112803e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756515 0 0.34868317 water fraction, min, max = 0.084522044 7.5068469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743691 0 0.34868314 water fraction, min, max = 0.084534876 7.5260176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 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 = 0.060756515 0 0.34868317 water fraction, min, max = 0.084522044 7.5068469e-14 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 = 0.060743691 0 0.34868313 water fraction, min, max = 0.084534876 7.5260176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897664e-06, Final residual = 7.8468968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8467562e-09, Final residual = 1.8949081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060756515 0 0.34868316 water fraction, min, max = 0.084522044 7.5040885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743691 0 0.34868313 water fraction, min, max = 0.084534876 7.5205011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 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 = 0.060756515 0 0.34868316 water fraction, min, max = 0.084522044 7.5040885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743691 0 0.34868313 water fraction, min, max = 0.084534876 7.5205011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.7440472e-07, Final residual = 2.164175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2173091e-09, Final residual = 5.669176e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 831.5 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.092716199 max: 0.59969854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019225239 -> dtInletScale=312.08975 fluxAdjustedLocalCo dtLocalScale=1.0005027, dtInletScale=312.08975 -> dtScale=1.0005027 deltaT = 3.0972214 Time = 2171.14 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 = 0.060730867 0 0.3486831 water fraction, min, max = 0.084547692 7.5369175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718055 0 0.34868272 water fraction, min, max = 0.084560496 7.5533339e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 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 = 0.060730882 0 0.3486824 water fraction, min, max = 0.084547661 7.5369175e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999295 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 = 0.060718077 0 0.34868202 water fraction, min, max = 0.084560474 7.5533339e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010259014, Final residual = 3.0596483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0914989e-09, Final residual = 4.2620573e-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 = 0.060730923 0 0.34868307 water fraction, min, max = 0.084547636 7.5397727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718152 0 0.34868301 water fraction, min, max = 0.084560415 7.559043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 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 = 0.060730923 0 0.34868304 water fraction, min, max = 0.084547636 7.5397727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.060718152 0 0.34868298 water fraction, min, max = 0.084560415 7.559043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963801e-05, Final residual = 1.600245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149215e-09, Final residual = 4.8755316e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730925 0 0.34868308 water fraction, min, max = 0.084547634 7.5342197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718155 0 0.34868302 water fraction, min, max = 0.084560412 7.5479375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 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 = 0.060730925 0 0.34868308 water fraction, min, max = 0.084547634 7.5342197e-14 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 = 0.060718155 0 0.34868302 water fraction, min, max = 0.084560412 7.5479375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942502e-06, Final residual = 7.6115483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6178626e-09, Final residual = 1.8395786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730925 0 0.34868307 water fraction, min, max = 0.084547634 7.5342249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718155 0 0.34868302 water fraction, min, max = 0.084560412 7.5479477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 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 = 0.060730925 0 0.34868307 water fraction, min, max = 0.084547634 7.5342249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060718155 0 0.34868302 water fraction, min, max = 0.084560412 7.5479477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.758601e-07, Final residual = 9.8874584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9155131e-09, Final residual = 1.8419151e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 832.63 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.092732845 max: 0.59966427 fluxAdjustedLocalCo inlet-based: CoInlet=0.001923012 -> dtInletScale=312.01054 fluxAdjustedLocalCo dtLocalScale=1.0005599, dtInletScale=312.01054 -> dtScale=1.0005599 deltaT = 3.0987952 Time = 2174.24 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 = 0.060705382 0 0.34868296 water fraction, min, max = 0.084573177 7.561677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692621 0 0.34868252 water fraction, min, max = 0.08458593 7.5754063e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 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 = 0.060705397 0 0.3486822 water fraction, min, max = 0.084573146 7.561677e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999304 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 = 0.060692643 0 0.34868176 water fraction, min, max = 0.084585908 7.5754063e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010045151, Final residual = 3.7763998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7848209e-09, Final residual = 6.7589895e-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 = 0.060705438 0 0.34868292 water fraction, min, max = 0.084573121 7.5645336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692717 0 0.34868283 water fraction, min, max = 0.084585849 7.5811184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 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 = 0.060705438 0 0.34868289 water fraction, min, max = 0.084573121 7.5645336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.060692717 0 0.3486828 water fraction, min, max = 0.084585849 7.5811184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769136e-05, Final residual = 1.5432739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.631662e-09, Final residual = 4.7335683e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705439 0 0.34868293 water fraction, min, max = 0.08457312 7.5617435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069272 0 0.34868284 water fraction, min, max = 0.084585847 7.5755383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 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 = 0.060705439 0 0.34868293 water fraction, min, max = 0.08457312 7.5617435e-14 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 = 0.06069272 0 0.34868284 water fraction, min, max = 0.084585847 7.5755383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999116 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3545867e-06, Final residual = 7.900368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8924906e-09, Final residual = 1.9099532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060705439 0 0.34868292 water fraction, min, max = 0.08457312 7.5617486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069272 0 0.34868283 water fraction, min, max = 0.084585846 7.5755485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 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 = 0.060705439 0 0.34868292 water fraction, min, max = 0.08457312 7.5617486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06069272 0 0.34868283 water fraction, min, max = 0.084585846 7.5755485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.6460879e-07, Final residual = 2.2032949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551486e-09, Final residual = 5.7174002e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 833.73 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.092775287 max: 0.59978149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019239891 -> dtInletScale=311.85208 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=311.85208 -> dtScale=1.0003643 deltaT = 3.0995829 Time = 2177.34 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 = 0.060680002 0 0.34868274 water fraction, min, max = 0.084598557 7.5865845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667294 0 0.34868224 water fraction, min, max = 0.084611257 7.5976204e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 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 = 0.060680016 0 0.34868193 water fraction, min, max = 0.084598527 7.5865845e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999315 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 = 0.060667316 0 0.34868143 water fraction, min, max = 0.084611235 7.5976204e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.8182293e-05, Final residual = 5.4960373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5174892e-09, Final residual = 7.7995789e-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 = 0.060680057 0 0.3486827 water fraction, min, max = 0.084598502 7.5894415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06066739 0 0.34868256 water fraction, min, max = 0.084611177 7.6033336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 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 = 0.060680057 0 0.34868267 water fraction, min, max = 0.084598502 7.5894415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.06066739 0 0.34868253 water fraction, min, max = 0.084611177 7.6033336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999215 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698251e-05, Final residual = 1.6139066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7036012e-09, Final residual = 4.8149151e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680058 0 0.34868271 water fraction, min, max = 0.084598501 7.5894176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667393 0 0.34868258 water fraction, min, max = 0.084611174 7.6032857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 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 = 0.060680058 0 0.34868271 water fraction, min, max = 0.084598501 7.5894176e-14 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 = 0.060667393 0 0.34868258 water fraction, min, max = 0.084611174 7.6032857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.3567569e-06, Final residual = 7.9627867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9665515e-09, Final residual = 1.9205209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060680058 0 0.3486827 water fraction, min, max = 0.084598501 7.5894227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667393 0 0.34868258 water fraction, min, max = 0.084611174 7.603296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 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 = 0.060680058 0 0.3486827 water fraction, min, max = 0.084598501 7.5894227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060667393 0 0.34868258 water fraction, min, max = 0.084611174 7.603296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404127e-07, Final residual = 2.2725002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201446e-09, Final residual = 5.8746828e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 834.91 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.092792498 max: 0.59974567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019244782 -> dtInletScale=311.77283 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=311.77283 -> dtScale=1.0004241 deltaT = 3.1003712 Time = 2180.44 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 = 0.060654728 0 0.34868244 water fraction, min, max = 0.084623831 7.6171723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642074 0 0.34868188 water fraction, min, max = 0.084636477 7.6310486e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654742 0 0.34868157 water fraction, min, max = 0.084623801 7.6171723e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999328 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 = 0.060642096 0 0.34868101 water fraction, min, max = 0.084636455 7.6310486e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.6402402e-05, Final residual = 7.2091621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2250966e-09, Final residual = 7.6117277e-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 = 0.060654783 0 0.34868239 water fraction, min, max = 0.084623776 7.6172622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642169 0 0.3486822 water fraction, min, max = 0.084636398 7.6312275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 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 = 0.060654783 0 0.34868236 water fraction, min, max = 0.084623776 7.6172622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642169 0 0.34868218 water fraction, min, max = 0.084636398 7.6312275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821398e-05, Final residual = 1.5745572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759547e-09, Final residual = 5.0353547e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654784 0 0.3486824 water fraction, min, max = 0.084623775 7.6172382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642172 0 0.34868223 water fraction, min, max = 0.084636395 7.6311796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654784 0 0.3486824 water fraction, min, max = 0.084623775 7.6172382e-14 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 = 0.060642172 0 0.34868223 water fraction, min, max = 0.084636395 7.6311796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562172e-06, Final residual = 7.6327877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6296828e-09, Final residual = 1.8641834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060654784 0 0.3486824 water fraction, min, max = 0.084623775 7.62278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642173 0 0.34868222 water fraction, min, max = 0.084636394 7.6422627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999135 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 = 0.060654784 0 0.3486824 water fraction, min, max = 0.084623775 7.62278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060642173 0 0.34868222 water fraction, min, max = 0.084636394 7.6422627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999135 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.6354395e-07, Final residual = 2.2569196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159733e-09, Final residual = 5.9644423e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 835.92 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.092808881 max: 0.59970906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019249676 -> dtInletScale=311.69356 fluxAdjustedLocalCo dtLocalScale=1.0004851, dtInletScale=311.69356 -> dtScale=1.0004851 deltaT = 3.1011601 Time = 2183.54 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 = 0.060629561 0 0.34868204 water fraction, min, max = 0.084648998 7.6562122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06061696 0 0.34868139 water fraction, min, max = 0.084661591 7.6701617e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629575 0 0.34868111 water fraction, min, max = 0.084648968 7.6562122e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999329 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 = 0.060616983 0 0.34868047 water fraction, min, max = 0.084661569 7.6701617e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 9.4981497e-05, Final residual = 9.6876974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6939791e-09, Final residual = 1.1518162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629615 0 0.34868197 water fraction, min, max = 0.084648944 7.656302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617055 0 0.34868173 water fraction, min, max = 0.084661512 7.6703403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999231 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 = 0.060629615 0 0.34868195 water fraction, min, max = 0.084648944 7.656302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617055 0 0.3486817 water fraction, min, max = 0.084661512 7.6703403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.589538e-05, Final residual = 1.5964372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844074e-09, Final residual = 4.8885807e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629617 0 0.34868198 water fraction, min, max = 0.084648942 7.6590473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617059 0 0.34868175 water fraction, min, max = 0.084661509 7.6758308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 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 = 0.060629617 0 0.34868198 water fraction, min, max = 0.084648942 7.6590473e-14 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 = 0.060617059 0 0.34868175 water fraction, min, max = 0.084661509 7.6758308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762196e-06, Final residual = 7.5815096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5895515e-09, Final residual = 1.8628605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060629617 0 0.34868198 water fraction, min, max = 0.084648942 7.6590525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617059 0 0.34868174 water fraction, min, max = 0.084661508 7.6758411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 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 = 0.060629617 0 0.34868198 water fraction, min, max = 0.084648942 7.6590525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060617059 0 0.34868174 water fraction, min, max = 0.084661508 7.6758411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.6609845e-07, Final residual = 9.5210645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5423377e-09, Final residual = 1.8385196e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 836.99 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.092825198 max: 0.59967106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019254574 -> dtInletScale=311.61426 fluxAdjustedLocalCo dtLocalScale=1.0005485, dtInletScale=311.61426 -> dtScale=1.0005485 deltaT = 3.1027395 Time = 2186.64 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 = 0.060604497 0 0.3486815 water fraction, min, max = 0.084674062 7.6898672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060591946 0 0.34868077 water fraction, min, max = 0.084686604 7.7038933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 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 = 0.060604511 0 0.34868052 water fraction, min, max = 0.084674032 7.6898672e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999307 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 = 0.060591969 0 0.34867979 water fraction, min, max = 0.084686582 7.7038933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 9.4048466e-05, Final residual = 9.255181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2545631e-09, Final residual = 1.3289154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604551 0 0.34868143 water fraction, min, max = 0.084674008 7.689957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592041 0 0.34868111 water fraction, min, max = 0.084686526 7.7040719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 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 = 0.060604551 0 0.3486814 water fraction, min, max = 0.084674007 7.689957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592041 0 0.34868109 water fraction, min, max = 0.084686526 7.7040719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588737e-05, Final residual = 1.8441173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095079e-09, Final residual = 5.0388418e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604553 0 0.34868144 water fraction, min, max = 0.084674006 7.6899331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592045 0 0.34868114 water fraction, min, max = 0.084686523 7.7040241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 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 = 0.060604553 0 0.34868144 water fraction, min, max = 0.084674006 7.6899331e-14 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 = 0.060592045 0 0.34868114 water fraction, min, max = 0.084686523 7.7040241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258036e-06, Final residual = 8.3595683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3741987e-09, Final residual = 2.0577878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060604553 0 0.34868143 water fraction, min, max = 0.084674006 7.6927093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592045 0 0.34868113 water fraction, min, max = 0.084686523 7.7095763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 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 = 0.060604553 0 0.34868143 water fraction, min, max = 0.084674006 7.6927093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060592045 0 0.34868113 water fraction, min, max = 0.084686523 7.7095763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.5605687e-07, Final residual = 2.3316334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814285e-09, Final residual = 6.0833604e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 838.11 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.092865143 max: 0.59978576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019264381 -> dtInletScale=311.45564 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=311.45564 -> dtScale=1.0003572 deltaT = 3.10353 Time = 2189.75 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 = 0.060579536 0 0.34868082 water fraction, min, max = 0.084699023 7.7236755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567038 0 0.34867999 water fraction, min, max = 0.084711512 7.7377747e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 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 = 0.06057955 0 0.34867978 water fraction, min, max = 0.084698993 7.7236755e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999929 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 = 0.060567061 0 0.34867896 water fraction, min, max = 0.08471149 7.7377747e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.4103931e-05, Final residual = 1.2598405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830139e-09, Final residual = 7.2416639e-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 = 0.06057959 0 0.34868073 water fraction, min, max = 0.084698969 7.7237652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567133 0 0.34868033 water fraction, min, max = 0.084711434 7.7379531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.06057959 0 0.34868071 water fraction, min, max = 0.084698969 7.7237652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567133 0 0.34868031 water fraction, min, max = 0.084711434 7.7379531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547906e-05, Final residual = 1.853612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231888e-09, Final residual = 5.1719506e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060579592 0 0.34868074 water fraction, min, max = 0.084698967 7.7265134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567136 0 0.34868036 water fraction, min, max = 0.084711431 7.7434493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 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 = 0.060579592 0 0.34868074 water fraction, min, max = 0.084698967 7.7265134e-14 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 = 0.060567136 0 0.34868036 water fraction, min, max = 0.084711431 7.7434493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.3410493e-06, Final residual = 7.940256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9398845e-09, Final residual = 1.9538289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060579592 0 0.34868074 water fraction, min, max = 0.084698967 7.7237464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567136 0 0.34868035 water fraction, min, max = 0.084711431 7.7379156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 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 = 0.060579592 0 0.34868074 water fraction, min, max = 0.084698967 7.7237464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060567136 0 0.34868035 water fraction, min, max = 0.084711431 7.7379156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.5764449e-07, Final residual = 2.2292747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879897e-09, Final residual = 5.9034675e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 839.25 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.092882127 max: 0.59974812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019269289 -> dtInletScale=311.37631 fluxAdjustedLocalCo dtLocalScale=1.00042, dtInletScale=311.37631 -> dtScale=1.00042 deltaT = 3.1043211 Time = 2192.85 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 = 0.060554681 0 0.34867996 water fraction, min, max = 0.084723878 7.7548607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542236 0 0.34867902 water fraction, min, max = 0.084736315 7.7718058e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 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 = 0.060554695 0 0.34867887 water fraction, min, max = 0.084723848 7.7548607e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999276 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 = 0.060542258 0 0.34867794 water fraction, min, max = 0.084736293 7.7718058e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 9.3666263e-05, Final residual = 2.6292155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382503e-09, Final residual = 9.2259535e-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 = 0.060554735 0 0.34867986 water fraction, min, max = 0.084723824 7.7521774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06054233 0 0.34867936 water fraction, min, max = 0.084736237 7.7664383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 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 = 0.060554735 0 0.34867983 water fraction, min, max = 0.084723824 7.7521774e-14 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 = 0.06054233 0 0.34867934 water fraction, min, max = 0.084736237 7.7664383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.540739e-05, Final residual = 1.9509324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164419e-09, Final residual = 5.0867749e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554736 0 0.34867986 water fraction, min, max = 0.084723823 7.7521535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542333 0 0.34867938 water fraction, min, max = 0.084736234 7.7663905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 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 = 0.060554736 0 0.34867986 water fraction, min, max = 0.084723823 7.7521535e-14 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 = 0.060542333 0 0.34867938 water fraction, min, max = 0.084736234 7.7663905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914444e-06, Final residual = 8.8329045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8357071e-09, Final residual = 2.2024335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060554736 0 0.34867986 water fraction, min, max = 0.084723823 7.7521586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542333 0 0.34867937 water fraction, min, max = 0.084736234 7.7664007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 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 = 0.060554736 0 0.34867986 water fraction, min, max = 0.084723823 7.7521586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060542333 0 0.34867937 water fraction, min, max = 0.084736234 7.7664007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.4884451e-07, Final residual = 2.3348212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708829e-09, Final residual = 5.9544979e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 840.54 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.092898175 max: 0.59971016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019274201 -> dtInletScale=311.29696 fluxAdjustedLocalCo dtLocalScale=1.0004833, dtInletScale=311.29696 -> dtScale=1.0004833 deltaT = 3.1051128 Time = 2195.96 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 = 0.06052993 0 0.34867889 water fraction, min, max = 0.084748629 7.780646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517538 0 0.34867782 water fraction, min, max = 0.084761013 7.7948913e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 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 = 0.060529944 0 0.34867775 water fraction, min, max = 0.084748599 7.780646e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999265 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 = 0.06051756 0 0.34867669 water fraction, min, max = 0.084760991 7.7948913e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 9.3371498e-05, Final residual = 3.4711342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4740999e-09, Final residual = 1.6419549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529984 0 0.34867876 water fraction, min, max = 0.084748575 7.7807354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517631 0 0.34867815 water fraction, min, max = 0.084760936 7.7950692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 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 = 0.060529984 0 0.34867874 water fraction, min, max = 0.084748575 7.7807354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517631 0 0.34867813 water fraction, min, max = 0.084760936 7.7950692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424229e-05, Final residual = 1.8446611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261441e-09, Final residual = 5.0403979e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529985 0 0.34867877 water fraction, min, max = 0.084748574 7.7807116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517635 0 0.34867817 water fraction, min, max = 0.084760933 7.7950214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 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 = 0.060529985 0 0.34867877 water fraction, min, max = 0.084748574 7.7807116e-14 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 = 0.060517635 0 0.34867817 water fraction, min, max = 0.084760933 7.7950214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978366e-06, Final residual = 8.5834788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5941626e-09, Final residual = 2.1519977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529985 0 0.34867877 water fraction, min, max = 0.084748574 7.7807167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517635 0 0.34867817 water fraction, min, max = 0.084760933 7.7950317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 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 = 0.060529985 0 0.34867877 water fraction, min, max = 0.084748574 7.7807167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517635 0 0.34867817 water fraction, min, max = 0.084760933 7.7950317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.5189988e-07, Final residual = 2.2604534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130648e-09, Final residual = 5.8284539e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 841.81 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.092914106 max: 0.59967214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019279116 -> dtInletScale=311.21759 fluxAdjustedLocalCo dtLocalScale=1.0005467, dtInletScale=311.21759 -> dtScale=1.0005467 deltaT = 3.1066978 Time = 2199.06 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 = 0.06050528 0 0.34867756 water fraction, min, max = 0.084773279 7.8121291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060492937 0 0.34867636 water fraction, min, max = 0.084785613 7.8292265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 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 = 0.060505294 0 0.34867638 water fraction, min, max = 0.084773248 7.8121291e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999258 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 = 0.06049296 0 0.34867517 water fraction, min, max = 0.084785591 7.8292265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.3160461e-05, Final residual = 3.5323741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.555746e-09, Final residual = 1.3172059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505334 0 0.34867742 water fraction, min, max = 0.084773225 7.8122188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493031 0 0.34867668 water fraction, min, max = 0.084785537 7.8294048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 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 = 0.060505334 0 0.3486774 water fraction, min, max = 0.084773225 7.8122188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.060493031 0 0.34867666 water fraction, min, max = 0.084785537 7.8294048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430632e-05, Final residual = 1.628421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934385e-09, Final residual = 4.8804479e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505336 0 0.34867743 water fraction, min, max = 0.084773223 7.8094191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493034 0 0.3486767 water fraction, min, max = 0.084785533 7.8238055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 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 = 0.060505336 0 0.34867743 water fraction, min, max = 0.084773223 7.8094191e-14 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 = 0.060493034 0 0.3486767 water fraction, min, max = 0.084785533 7.8238055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.27943e-06, Final residual = 8.9190829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9121258e-09, Final residual = 2.2517299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060505336 0 0.34867743 water fraction, min, max = 0.084773223 7.8038725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493034 0 0.3486767 water fraction, min, max = 0.084785533 7.8127127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 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 = 0.060505336 0 0.34867743 water fraction, min, max = 0.084773223 7.8038725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060493034 0 0.3486767 water fraction, min, max = 0.084785533 7.8127127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.4720098e-07, Final residual = 2.3148781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759255e-09, Final residual = 6.1249661e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 843.05 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.092953718 max: 0.59978689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019288957 -> dtInletScale=311.0588 fluxAdjustedLocalCo dtLocalScale=1.0003553, dtInletScale=311.0588 -> dtScale=1.0003553 deltaT = 3.1074912 Time = 2202.17 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 = 0.060480732 0 0.34867596 water fraction, min, max = 0.084797827 7.8271074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468441 0 0.3486746 water fraction, min, max = 0.084810109 7.8415022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 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 = 0.060480746 0 0.34867472 water fraction, min, max = 0.084797797 7.8271074e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999253 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 = 0.060468463 0 0.34867336 water fraction, min, max = 0.084810088 7.8415022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 9.2219687e-05, Final residual = 4.2005801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1975948e-09, Final residual = 1.6444771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480785 0 0.3486758 water fraction, min, max = 0.084797774 7.8299736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468534 0 0.3486749 water fraction, min, max = 0.084810034 7.8472334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 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 = 0.060480785 0 0.34867578 water fraction, min, max = 0.084797774 7.8299736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.060468534 0 0.34867488 water fraction, min, max = 0.084810034 7.8472334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251215e-05, Final residual = 1.6839339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531504e-09, Final residual = 4.5023507e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480787 0 0.34867581 water fraction, min, max = 0.084797772 7.824396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468536 0 0.34867492 water fraction, min, max = 0.084810031 7.8360785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 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 = 0.060480786 0 0.34867581 water fraction, min, max = 0.084797772 7.824396e-14 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 = 0.060468536 0 0.34867492 water fraction, min, max = 0.084810031 7.8360785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652502e-06, Final residual = 9.6234574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6218371e-09, Final residual = 2.429072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480787 0 0.3486758 water fraction, min, max = 0.084797772 7.8299549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468537 0 0.34867492 water fraction, min, max = 0.084810031 7.8471959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 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 = 0.060480787 0 0.3486758 water fraction, min, max = 0.084797772 7.8299549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060468537 0 0.34867492 water fraction, min, max = 0.084810031 7.8471959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.4398601e-07, Final residual = 2.4177758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.446422e-09, Final residual = 6.0537024e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 844.39 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.092970126 max: 0.59974798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019293883 -> dtInletScale=310.97939 fluxAdjustedLocalCo dtLocalScale=1.0004202, dtInletScale=310.97939 -> dtScale=1.0004202 deltaT = 3.1082851 Time = 2205.28 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 = 0.060456286 0 0.34867403 water fraction, min, max = 0.084822273 7.8616635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444046 0 0.34867249 water fraction, min, max = 0.084834504 7.8761311e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 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 = 0.060456299 0 0.34867275 water fraction, min, max = 0.084822243 7.8616635e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999925 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 = 0.060444068 0 0.34867121 water fraction, min, max = 0.084834483 7.8761311e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.1856758e-05, Final residual = 4.2862011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2894849e-09, Final residual = 2.2912416e-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 = 0.060456338 0 0.34867385 water fraction, min, max = 0.084822221 7.8617527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444138 0 0.34867277 water fraction, min, max = 0.084834429 7.8763084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 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 = 0.060456338 0 0.34867383 water fraction, min, max = 0.08482222 7.8617527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.060444138 0 0.34867276 water fraction, min, max = 0.084834429 7.8763084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134853e-05, Final residual = 1.5973611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534965e-09, Final residual = 4.3464128e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045634 0 0.34867385 water fraction, min, max = 0.084822219 7.8617288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444141 0 0.3486728 water fraction, min, max = 0.084834427 7.8762607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 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 = 0.06045634 0 0.34867385 water fraction, min, max = 0.084822219 7.8617288e-14 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 = 0.060444141 0 0.3486728 water fraction, min, max = 0.084834427 7.8762607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931566e-06, Final residual = 9.1733852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1791504e-09, Final residual = 2.21701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045634 0 0.34867385 water fraction, min, max = 0.084822219 7.858956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444141 0 0.3486728 water fraction, min, max = 0.084834426 7.8707153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 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 = 0.06045634 0 0.34867385 water fraction, min, max = 0.084822219 7.858956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444141 0 0.3486728 water fraction, min, max = 0.084834426 7.8707153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.4835833e-07, Final residual = 2.3402392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3737941e-09, Final residual = 5.9363468e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 845.48 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.092988862 max: 0.59970879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019298813 -> dtInletScale=310.89996 fluxAdjustedLocalCo dtLocalScale=1.0004856, dtInletScale=310.89996 -> dtScale=1.0004856 deltaT = 3.1090797 Time = 2208.39 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 = 0.060431941 0 0.34867173 water fraction, min, max = 0.084846618 7.8852555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419753 0 0.34867 water fraction, min, max = 0.084858798 7.8997958e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 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 = 0.060431955 0 0.34867041 water fraction, min, max = 0.084846587 7.8852555e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999925 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 = 0.060419775 0 0.34866867 water fraction, min, max = 0.084858776 7.8997958e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.19405e-05, Final residual = 4.3124189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3248026e-09, Final residual = 9.9938555e-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 = 0.060431994 0 0.34867153 water fraction, min, max = 0.084846565 7.8853445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419844 0 0.34867026 water fraction, min, max = 0.084858723 7.8999728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 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 = 0.060431994 0 0.34867151 water fraction, min, max = 0.084846565 7.8853445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.060419844 0 0.34867025 water fraction, min, max = 0.084858723 7.8999728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997104e-05, Final residual = 1.6714034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319384e-09, Final residual = 4.3849085e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431995 0 0.34867154 water fraction, min, max = 0.084846564 7.8853206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419847 0 0.34867029 water fraction, min, max = 0.08485872 7.8999249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 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 = 0.060431995 0 0.34867154 water fraction, min, max = 0.084846564 7.8853206e-14 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 = 0.060419847 0 0.34867029 water fraction, min, max = 0.08485872 7.8999249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999249 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.3079045e-06, Final residual = 9.0053598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0153021e-09, Final residual = 2.1761746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060431995 0 0.34867154 water fraction, min, max = 0.084846564 7.8853257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419848 0 0.34867029 water fraction, min, max = 0.08485872 7.8999352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 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 = 0.060431995 0 0.34867154 water fraction, min, max = 0.084846564 7.8853257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060419848 0 0.34867029 water fraction, min, max = 0.08485872 7.8999352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.4872853e-07, Final residual = 2.3762298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201473e-09, Final residual = 6.0790469e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 846.52 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.093004094 max: 0.59967102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019303746 -> dtInletScale=310.8205 fluxAdjustedLocalCo dtLocalScale=1.0005486, dtInletScale=310.8205 -> dtScale=1.0005486 deltaT = 3.1106704 Time = 2211.5 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 = 0.060407696 0 0.34866903 water fraction, min, max = 0.084870863 7.9145517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395555 0 0.34866709 water fraction, min, max = 0.084882996 7.9291682e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 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 = 0.060407709 0 0.34866768 water fraction, min, max = 0.084870833 7.9145517e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999251 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 = 0.060395577 0 0.34866572 water fraction, min, max = 0.084882974 7.9291682e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.1503063e-05, Final residual = 4.2417502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2351923e-09, Final residual = 6.6008302e-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 = 0.060407747 0 0.34866881 water fraction, min, max = 0.084870811 7.9146407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395645 0 0.34866732 water fraction, min, max = 0.084882922 7.9293452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.060407748 0 0.34866879 water fraction, min, max = 0.084870811 7.9146407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.060395645 0 0.34866732 water fraction, min, max = 0.084882922 7.9293452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870417e-05, Final residual = 1.7427917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102034e-09, Final residual = 4.3668626e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407749 0 0.34866882 water fraction, min, max = 0.08487081 7.9146168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395648 0 0.34866735 water fraction, min, max = 0.084882919 7.9292974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 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 = 0.060407749 0 0.34866882 water fraction, min, max = 0.08487081 7.9146168e-14 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 = 0.060395648 0 0.34866735 water fraction, min, max = 0.084882919 7.9292974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993693e-06, Final residual = 9.1680894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.188275e-09, Final residual = 2.2310472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060407749 0 0.34866882 water fraction, min, max = 0.08487081 7.9146219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395648 0 0.34866735 water fraction, min, max = 0.084882919 7.9293077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 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 = 0.060407749 0 0.34866882 water fraction, min, max = 0.08487081 7.9146219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395648 0 0.34866735 water fraction, min, max = 0.084882919 7.9293077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.461808e-07, Final residual = 2.3809638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4177014e-09, Final residual = 5.9748428e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 847.6 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.093042973 max: 0.59978675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019313622 -> dtInletScale=310.66156 fluxAdjustedLocalCo dtLocalScale=1.0003555, dtInletScale=310.66156 -> dtScale=1.0003555 deltaT = 3.1114666 Time = 2214.61 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 = 0.060383547 0 0.34866588 water fraction, min, max = 0.084895012 7.9439967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371456 0 0.34866371 water fraction, min, max = 0.084907094 7.9586857e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 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 = 0.06038356 0 0.3486645 water fraction, min, max = 0.084894982 7.9439967e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999223 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 = 0.060371478 0 0.34866232 water fraction, min, max = 0.084907073 7.9586857e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.1957795e-05, Final residual = 3.6195246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287083e-09, Final residual = 1.7246395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060383598 0 0.34866564 water fraction, min, max = 0.084894961 7.9440856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371546 0 0.34866392 water fraction, min, max = 0.084907021 7.9588627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 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 = 0.060383598 0 0.34866563 water fraction, min, max = 0.084894961 7.9440856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371546 0 0.34866392 water fraction, min, max = 0.084907021 7.9588626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765954e-05, Final residual = 1.6856274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540349e-09, Final residual = 4.3246884e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603836 0 0.34866565 water fraction, min, max = 0.084894959 7.9440617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371549 0 0.34866395 water fraction, min, max = 0.084907019 7.9588148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 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 = 0.0603836 0 0.34866565 water fraction, min, max = 0.084894959 7.9440617e-14 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 = 0.060371549 0 0.34866395 water fraction, min, max = 0.084907019 7.9588148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994928e-06, Final residual = 8.9301866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9433851e-09, Final residual = 2.1832879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0603836 0 0.34866565 water fraction, min, max = 0.084894959 7.9440668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371549 0 0.34866395 water fraction, min, max = 0.084907019 7.958825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 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 = 0.0603836 0 0.34866565 water fraction, min, max = 0.084894959 7.9440668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060371549 0 0.34866395 water fraction, min, max = 0.084907019 7.958825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.4910142e-07, Final residual = 2.2463924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993462e-09, Final residual = 5.7592531e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 848.67 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.093058225 max: 0.59975071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019318566 -> dtInletScale=310.58206 fluxAdjustedLocalCo dtLocalScale=1.0004156, dtInletScale=310.58206 -> dtScale=1.0004156 deltaT = 3.1122634 Time = 2217.72 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 = 0.060359497 0 0.34866225 water fraction, min, max = 0.084919062 7.9735866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347456 0 0.34865984 water fraction, min, max = 0.084931094 7.9883481e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 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 = 0.06035951 0 0.34866084 water fraction, min, max = 0.084919032 7.9735866e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999176 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347478 0 0.34865841 water fraction, min, max = 0.084931073 7.9883481e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 9.0995512e-05, Final residual = 4.1240843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1400493e-09, Final residual = 1.7843413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359548 0 0.34866199 water fraction, min, max = 0.084919011 7.9736755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347545 0 0.34866001 water fraction, min, max = 0.084931022 7.9885249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359548 0 0.34866197 water fraction, min, max = 0.084919011 7.9736755e-14 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 = 0.060347545 0 0.34866001 water fraction, min, max = 0.084931022 7.9885249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590161e-05, Final residual = 1.7701612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132913e-09, Final residual = 4.1785349e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359549 0 0.348662 water fraction, min, max = 0.08491901 7.9736515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347548 0 0.34866005 water fraction, min, max = 0.08493102 7.9884769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 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 = 0.060359549 0 0.348662 water fraction, min, max = 0.08491901 7.9736515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347548 0 0.34866005 water fraction, min, max = 0.08493102 7.9884769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.267206e-06, Final residual = 9.4913717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912351e-09, Final residual = 2.3180786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060359549 0 0.348662 water fraction, min, max = 0.08491901 7.9736566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347548 0 0.34866005 water fraction, min, max = 0.08493102 7.9884872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 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 = 0.060359549 0 0.348662 water fraction, min, max = 0.08491901 7.9736566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347548 0 0.34866005 water fraction, min, max = 0.08493102 7.9884872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560752e-07, Final residual = 2.3233764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700672e-09, Final residual = 5.8483774e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 849.8 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.093074435 max: 0.59971463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019323513 -> dtInletScale=310.50255 fluxAdjustedLocalCo dtLocalScale=1.0004758, dtInletScale=310.50255 -> dtScale=1.0004758 deltaT = 3.1130608 Time = 2220.84 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 = 0.060335545 0 0.3486581 water fraction, min, max = 0.084943014 8.0005376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323553 0 0.34865542 water fraction, min, max = 0.084954997 8.0125881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999573 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 = 0.060335558 0 0.34865667 water fraction, min, max = 0.084942984 8.0005376e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999156 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 = 0.060323575 0 0.34865398 water fraction, min, max = 0.084954976 8.0125881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.9853875e-05, Final residual = 4.0113724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259534e-09, Final residual = 2.1504031e-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 = 0.060335595 0 0.34865781 water fraction, min, max = 0.084942964 8.0034099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323641 0 0.34865557 water fraction, min, max = 0.084954926 8.0183317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335595 0 0.3486578 water fraction, min, max = 0.084942964 8.0034099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323641 0 0.34865557 water fraction, min, max = 0.084954926 8.0183317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446137e-05, Final residual = 1.8341246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873084e-09, Final residual = 4.3086961e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335597 0 0.34865782 water fraction, min, max = 0.084942962 8.0033859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323643 0 0.3486556 water fraction, min, max = 0.084954924 8.0182837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 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 = 0.060335596 0 0.34865782 water fraction, min, max = 0.084942962 8.0033859e-14 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 = 0.060323643 0 0.3486556 water fraction, min, max = 0.084954924 8.0182837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608496e-06, Final residual = 9.580882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5790216e-09, Final residual = 2.3395126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060335597 0 0.34865782 water fraction, min, max = 0.084942962 8.0033911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323643 0 0.3486556 water fraction, min, max = 0.084954924 8.018294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 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 = 0.060335597 0 0.34865782 water fraction, min, max = 0.084942962 8.0033911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060323643 0 0.3486556 water fraction, min, max = 0.084954924 8.018294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.4165353e-07, Final residual = 2.3660774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087901e-09, Final residual = 5.8908917e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 851.01 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.0930896 max: 0.59967816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019328464 -> dtInletScale=310.42301 fluxAdjustedLocalCo dtLocalScale=1.0005367, dtInletScale=310.42301 -> dtScale=1.0005367 deltaT = 3.1146572 Time = 2223.95 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 = 0.060311686 0 0.34865337 water fraction, min, max = 0.084966873 8.0332041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029974 0 0.3486504 water fraction, min, max = 0.084978811 8.0481142e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999573 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 = 0.060311699 0 0.34865192 water fraction, min, max = 0.084966843 8.0332041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999157 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 = 0.060299761 0 0.34864893 water fraction, min, max = 0.08497879 8.0481142e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.916792e-05, Final residual = 3.5241374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5432173e-09, Final residual = 3.0156884e-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 = 0.060311736 0 0.34865306 water fraction, min, max = 0.084966823 8.0305074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299827 0 0.34865052 water fraction, min, max = 0.084978741 8.04272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 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 = 0.060311736 0 0.34865305 water fraction, min, max = 0.084966823 8.0305074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299827 0 0.34865051 water fraction, min, max = 0.084978741 8.04272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472417e-05, Final residual = 1.7823092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276197e-09, Final residual = 4.1600029e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311737 0 0.34865307 water fraction, min, max = 0.084966822 8.0332689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299829 0 0.34865055 water fraction, min, max = 0.084978738 8.0482429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 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 = 0.060311737 0 0.34865307 water fraction, min, max = 0.084966822 8.0332689e-14 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 = 0.060299829 0 0.34865055 water fraction, min, max = 0.084978738 8.0482429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610274e-06, Final residual = 9.2112932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2204849e-09, Final residual = 2.2558739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311737 0 0.34865307 water fraction, min, max = 0.084966822 8.033274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299829 0 0.34865055 water fraction, min, max = 0.084978738 8.0482531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 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 = 0.060311737 0 0.34865307 water fraction, min, max = 0.084966822 8.033274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060299829 0 0.34865055 water fraction, min, max = 0.084978738 8.0482531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.4030546e-07, Final residual = 2.3263721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.352472e-09, Final residual = 5.716264e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 852.26 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.093130998 max: 0.59979627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019338376 -> dtInletScale=310.2639 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=310.2639 -> dtScale=1.0003397 deltaT = 3.1154563 Time = 2227.07 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 = 0.06028792 0 0.34864802 water fraction, min, max = 0.084990639 8.0604493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276022 0 0.34864475 water fraction, min, max = 0.085002529 8.0726455e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 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 = 0.060287933 0 0.34864656 water fraction, min, max = 0.084990609 8.0604493e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999172 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 = 0.060276043 0 0.34864326 water fraction, min, max = 0.085002508 8.0726455e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 8.895151e-05, Final residual = 3.3872786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940081e-09, Final residual = 2.1368406e-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 = 0.06028797 0 0.34864769 water fraction, min, max = 0.084990589 8.0633243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276108 0 0.34864483 water fraction, min, max = 0.085002459 8.0783945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 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 = 0.06028797 0 0.34864768 water fraction, min, max = 0.084990589 8.0633243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276108 0 0.34864483 water fraction, min, max = 0.085002459 8.0783945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382255e-05, Final residual = 1.7937996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322169e-09, Final residual = 4.200978e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287971 0 0.3486477 water fraction, min, max = 0.084990588 8.0633003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276111 0 0.34864486 water fraction, min, max = 0.085002457 8.0783466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 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 = 0.060287971 0 0.3486477 water fraction, min, max = 0.084990588 8.0633003e-14 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 = 0.060276111 0 0.34864486 water fraction, min, max = 0.085002457 8.0783466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387788e-06, Final residual = 9.2364487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2242312e-09, Final residual = 2.2442817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060287971 0 0.3486477 water fraction, min, max = 0.084990588 8.0633055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276111 0 0.34864486 water fraction, min, max = 0.085002457 8.0783569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 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 = 0.060287971 0 0.3486477 water fraction, min, max = 0.084990588 8.0633055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060276111 0 0.34864486 water fraction, min, max = 0.085002457 8.0783569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.3552366e-07, Final residual = 2.3941852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.433461e-09, Final residual = 5.9090018e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 853.38 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.093148029 max: 0.5997624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019343337 -> dtInletScale=310.18433 fluxAdjustedLocalCo dtLocalScale=1.0003962, dtInletScale=310.18433 -> dtScale=1.0003962 deltaT = 3.1162559 Time = 2230.18 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 = 0.060264249 0 0.34864202 water fraction, min, max = 0.08501431 8.0961989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252399 0 0.34863842 water fraction, min, max = 0.085026152 8.114041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 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 = 0.060264262 0 0.34864055 water fraction, min, max = 0.08501428 8.0961989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999196 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 = 0.06025242 0 0.34863693 water fraction, min, max = 0.085026131 8.114041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.8224471e-05, Final residual = 2.6269526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420119e-09, Final residual = 1.8556852e-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 = 0.060264299 0 0.34864141 water fraction, min, max = 0.08501426 8.0935004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252485 0 0.34863795 water fraction, min, max = 0.085026083 8.1086429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 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 = 0.060264299 0 0.3486414 water fraction, min, max = 0.08501426 8.0935004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.060252485 0 0.34863795 water fraction, min, max = 0.085026083 8.1086429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309407e-05, Final residual = 1.7401146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.79279e-09, Final residual = 4.0712228e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602643 0 0.34864142 water fraction, min, max = 0.085014259 8.0934765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252487 0 0.34863799 water fraction, min, max = 0.08502608 8.1085951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 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 = 0.0602643 0 0.34864142 water fraction, min, max = 0.085014259 8.0934765e-14 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 = 0.060252487 0 0.34863799 water fraction, min, max = 0.08502608 8.1085951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423529e-06, Final residual = 8.9542579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9577877e-09, Final residual = 2.1832671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0602643 0 0.34864142 water fraction, min, max = 0.085014259 8.0934816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252487 0 0.34863799 water fraction, min, max = 0.08502608 8.1086053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 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 = 0.0602643 0 0.34864142 water fraction, min, max = 0.085014259 8.0934816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060252487 0 0.34863799 water fraction, min, max = 0.08502608 8.1086053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3478161e-07, Final residual = 2.3405392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3801581e-09, Final residual = 5.85409e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 854.58 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.093163586 max: 0.59972922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019348302 -> dtInletScale=310.10473 fluxAdjustedLocalCo dtLocalScale=1.0004515, dtInletScale=310.10473 -> dtScale=1.0004515 deltaT = 3.1170562 Time = 2233.3 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 = 0.060240673 0 0.34863456 water fraction, min, max = 0.085037885 8.1237324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022887 0 0.34863036 water fraction, min, max = 0.08504968 8.1388596e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 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 = 0.060240686 0 0.34863309 water fraction, min, max = 0.085037856 8.1237324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999227 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 = 0.060228891 0 0.34862886 water fraction, min, max = 0.08504966 8.1388596e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.7853667e-05, Final residual = 2.1752596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891228e-09, Final residual = 2.8708549e-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 = 0.060240723 0 0.34863378 water fraction, min, max = 0.085037836 8.1238211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228956 0 0.34862956 water fraction, min, max = 0.085049611 8.1390358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 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 = 0.060240723 0 0.34863377 water fraction, min, max = 0.085037836 8.1238211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.060228956 0 0.34862956 water fraction, min, max = 0.085049611 8.1390358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521466e-05, Final residual = 1.5419464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107561e-09, Final residual = 3.9275418e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240724 0 0.3486338 water fraction, min, max = 0.085037835 8.1210086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228959 0 0.3486296 water fraction, min, max = 0.085049609 8.1334111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 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 = 0.060240724 0 0.3486338 water fraction, min, max = 0.085037835 8.1210086e-14 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 = 0.060228959 0 0.3486296 water fraction, min, max = 0.085049609 8.1334111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.2492723e-06, Final residual = 8.6923747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6981659e-09, Final residual = 2.1237232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060240724 0 0.3486338 water fraction, min, max = 0.085037835 8.1210136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228959 0 0.34862961 water fraction, min, max = 0.085049609 8.1334212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 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 = 0.060240724 0 0.3486338 water fraction, min, max = 0.085037835 8.1210136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228959 0 0.34862961 water fraction, min, max = 0.085049609 8.1334212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.3198262e-07, Final residual = 2.3554589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902476e-09, Final residual = 5.8793786e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 855.61 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.093179948 max: 0.59969747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019353271 -> dtInletScale=310.02512 fluxAdjustedLocalCo dtLocalScale=1.0005045, dtInletScale=310.02512 -> dtScale=1.0005045 deltaT = 3.1178571 Time = 2236.42 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 = 0.060217193 0 0.34862542 water fraction, min, max = 0.085061366 8.1486206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205437 0 0.34862047 water fraction, min, max = 0.085073114 8.1638201e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 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 = 0.060217205 0 0.34862396 water fraction, min, max = 0.085061337 8.1486206e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999926 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 = 0.060205458 0 0.34861897 water fraction, min, max = 0.085073093 8.1638201e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.7434148e-05, Final residual = 2.3627001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839759e-09, Final residual = 2.8847063e-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 = 0.060217241 0 0.34862454 water fraction, min, max = 0.085061318 8.1487092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205522 0 0.34861947 water fraction, min, max = 0.085073045 8.1639962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 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 = 0.060217241 0 0.34862454 water fraction, min, max = 0.085061317 8.1487092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205522 0 0.34861947 water fraction, min, max = 0.085073045 8.1639962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.449452e-05, Final residual = 1.4926596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739808e-09, Final residual = 3.933053e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217243 0 0.34862457 water fraction, min, max = 0.085061316 8.1486853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205525 0 0.34861953 water fraction, min, max = 0.085073043 8.1639484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 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 = 0.060217243 0 0.34862457 water fraction, min, max = 0.085061316 8.1486853e-14 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 = 0.060205525 0 0.34861953 water fraction, min, max = 0.085073043 8.1639484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465667e-06, Final residual = 8.6106981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6214048e-09, Final residual = 2.1005892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060217243 0 0.34862457 water fraction, min, max = 0.085061316 8.1486902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205525 0 0.34861953 water fraction, min, max = 0.085073042 8.1639583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 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 = 0.060217243 0 0.34862457 water fraction, min, max = 0.085061316 8.1486902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060205525 0 0.34861953 water fraction, min, max = 0.085073042 8.1639583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.3056964e-07, Final residual = 2.2978643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.344887e-09, Final residual = 5.9009399e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 856.65 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.093195516 max: 0.59966732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019358243 -> dtInletScale=309.94548 fluxAdjustedLocalCo dtLocalScale=1.0005548, dtInletScale=309.94548 -> dtScale=1.0005548 deltaT = 3.1194605 Time = 2239.54 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 = 0.060193803 0 0.3486145 water fraction, min, max = 0.085084756 8.1764428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182091 0 0.34860871 water fraction, min, max = 0.085096459 8.1889273e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 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 = 0.060193815 0 0.34861306 water fraction, min, max = 0.085084727 8.1764428e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999283 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 = 0.060182112 0 0.34860721 water fraction, min, max = 0.085096439 8.1889273e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 8.6581759e-05, Final residual = 7.9900344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0011839e-09, Final residual = 1.476148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193851 0 0.34861353 water fraction, min, max = 0.085084708 8.1793224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182176 0 0.34860752 water fraction, min, max = 0.085096391 8.1946854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 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 = 0.060193851 0 0.34861353 water fraction, min, max = 0.085084708 8.1793224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182176 0 0.34860752 water fraction, min, max = 0.085096391 8.1946854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454247e-05, Final residual = 1.5616478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382026e-09, Final residual = 4.0142337e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193853 0 0.34861356 water fraction, min, max = 0.085084706 8.1792986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182179 0 0.34860759 water fraction, min, max = 0.085096389 8.1946379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 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 = 0.060193853 0 0.34861356 water fraction, min, max = 0.085084706 8.1792986e-14 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 = 0.060182178 0 0.34860759 water fraction, min, max = 0.085096389 8.1946379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257646e-06, Final residual = 8.469011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4816874e-09, Final residual = 2.0659654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060193853 0 0.34861356 water fraction, min, max = 0.085084706 8.1793034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182179 0 0.34860759 water fraction, min, max = 0.085096389 8.1946476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 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 = 0.060193853 0 0.34861356 water fraction, min, max = 0.085084706 8.1793034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060182179 0 0.34860759 water fraction, min, max = 0.085096389 8.1946476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.293066e-07, Final residual = 2.2694621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3145886e-09, Final residual = 5.8018495e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 857.65 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.093235133 max: 0.59979189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019368199 -> dtInletScale=309.78617 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=309.78617 -> dtScale=1.000347 deltaT = 3.120263 Time = 2242.66 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 = 0.060170504 0 0.34860163 water fraction, min, max = 0.085108055 8.2072032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158839 0 0.34859491 water fraction, min, max = 0.085119712 8.2197589e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 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 = 0.060170516 0 0.34860021 water fraction, min, max = 0.085108027 8.2072032e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999292 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 = 0.060158859 0 0.34859342 water fraction, min, max = 0.085119692 8.2197589e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 8.609371e-05, Final residual = 6.0794581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0906174e-09, Final residual = 1.0956846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170552 0 0.34860057 water fraction, min, max = 0.085108007 8.2072914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158923 0 0.34859353 water fraction, min, max = 0.085119644 8.2199343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.060170552 0 0.34860057 water fraction, min, max = 0.085108007 8.2072914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158923 0 0.34859353 water fraction, min, max = 0.085119644 8.2199343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.433641e-05, Final residual = 1.5459508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.630428e-09, Final residual = 4.0908459e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170553 0 0.34860061 water fraction, min, max = 0.085108006 8.21006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158926 0 0.34859361 water fraction, min, max = 0.085119642 8.2254715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 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 = 0.060170553 0 0.34860061 water fraction, min, max = 0.085108006 8.21006e-14 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 = 0.060158926 0 0.34859361 water fraction, min, max = 0.085119642 8.2254715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013867e-06, Final residual = 8.4053464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4103794e-09, Final residual = 2.0492196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060170553 0 0.34860061 water fraction, min, max = 0.085108006 8.2100649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158926 0 0.34859362 water fraction, min, max = 0.085119642 8.2254812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 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 = 0.060170553 0 0.34860061 water fraction, min, max = 0.085108006 8.2100649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158926 0 0.34859362 water fraction, min, max = 0.085119642 8.2254812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722953e-07, Final residual = 2.2465927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3027069e-09, Final residual = 5.6952235e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 858.75 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.093250989 max: 0.59976324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019373181 -> dtInletScale=309.70649 fluxAdjustedLocalCo dtLocalScale=1.0003948, dtInletScale=309.70649 -> dtScale=1.0003948 deltaT = 3.1210662 Time = 2245.78 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 = 0.060147297 0 0.34858665 water fraction, min, max = 0.085131262 8.2409011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135679 0 0.34857893 water fraction, min, max = 0.085142872 8.256321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 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 = 0.060147309 0 0.34858525 water fraction, min, max = 0.085131233 8.2409011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999302 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 = 0.060135699 0 0.34857744 water fraction, min, max = 0.085142852 8.256321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.6873024e-05, Final residual = 3.0225393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0464547e-09, Final residual = 1.5300139e-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 = 0.060147345 0 0.34858549 water fraction, min, max = 0.085131214 8.2409895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135763 0 0.34857735 water fraction, min, max = 0.085142804 8.2564969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 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 = 0.060147345 0 0.34858549 water fraction, min, max = 0.085131213 8.2409895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135763 0 0.34857735 water fraction, min, max = 0.085142804 8.2564969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208719e-05, Final residual = 1.7935959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484424e-09, Final residual = 4.1339307e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147346 0 0.34858554 water fraction, min, max = 0.085131213 8.2381724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135765 0 0.34857745 water fraction, min, max = 0.085142802 8.2508627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 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 = 0.060147346 0 0.34858554 water fraction, min, max = 0.085131213 8.2381724e-14 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 = 0.060135765 0 0.34857745 water fraction, min, max = 0.085142802 8.2508627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.1857752e-06, Final residual = 7.919794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9272973e-09, Final residual = 1.9169818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060147346 0 0.34858555 water fraction, min, max = 0.085131212 8.2381772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135766 0 0.34857746 water fraction, min, max = 0.085142802 8.2508724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 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 = 0.060147346 0 0.34858555 water fraction, min, max = 0.085131212 8.2381772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060135766 0 0.34857746 water fraction, min, max = 0.085142802 8.2508724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227414e-07, Final residual = 2.1537805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2048245e-09, Final residual = 5.3933026e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 859.85 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.093266987 max: 0.59973873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019378168 -> dtInletScale=309.62679 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=309.62679 -> dtScale=1.0004356 deltaT = 3.12187 Time = 2248.9 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 = 0.060124183 0 0.3485694 water fraction, min, max = 0.085154376 8.2663644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112612 0 0.34856059 water fraction, min, max = 0.085165939 8.2818565e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 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 = 0.060124195 0 0.34856803 water fraction, min, max = 0.085154347 8.2663644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999312 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 = 0.060112632 0 0.34855913 water fraction, min, max = 0.085165919 8.2818565e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 8.5263714e-05, Final residual = 8.4598617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4649674e-09, Final residual = 1.662553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124231 0 0.34856817 water fraction, min, max = 0.085154328 8.2664528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112695 0 0.34855886 water fraction, min, max = 0.085165872 8.2820321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 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 = 0.060124231 0 0.34856817 water fraction, min, max = 0.085154328 8.2664528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112695 0 0.34855886 water fraction, min, max = 0.085165872 8.2820321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179986e-05, Final residual = 1.6788846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362032e-09, Final residual = 3.969257e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124232 0 0.34856821 water fraction, min, max = 0.085154327 8.266429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112697 0 0.34855893 water fraction, min, max = 0.08516587 8.2819847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 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 = 0.060124232 0 0.34856821 water fraction, min, max = 0.085154327 8.266429e-14 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 = 0.060112697 0 0.34855893 water fraction, min, max = 0.08516587 8.2819847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628751e-06, Final residual = 7.6863136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6970571e-09, Final residual = 1.8492091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124232 0 0.34856821 water fraction, min, max = 0.085154327 8.2636394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112697 0 0.34855893 water fraction, min, max = 0.08516587 8.2764056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060124232 0 0.34856821 water fraction, min, max = 0.085154327 8.2636394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060112697 0 0.34855893 water fraction, min, max = 0.08516587 8.2764056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.1797691e-07, Final residual = 2.137431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792699e-09, Final residual = 5.2430802e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 860.92 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.093282783 max: 0.59971421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019383159 -> dtInletScale=309.54707 fluxAdjustedLocalCo dtLocalScale=1.0004765, dtInletScale=309.54707 -> dtScale=1.0004765 deltaT = 3.1226744 Time = 2252.02 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 = 0.060101161 0 0.34854968 water fraction, min, max = 0.085177398 8.2919697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089635 0 0.3485397 water fraction, min, max = 0.085188915 8.3075339e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 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 = 0.060101173 0 0.34854835 water fraction, min, max = 0.085177369 8.2919697e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999324 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 = 0.060089656 0 0.34853825 water fraction, min, max = 0.085188895 8.3075339e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.3743193e-05, Final residual = 6.3890765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.399445e-09, Final residual = 2.4986821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060101209 0 0.34854837 water fraction, min, max = 0.08517735 8.292058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089718 0 0.3485378 water fraction, min, max = 0.085188849 8.3077094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 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 = 0.060101209 0 0.34854838 water fraction, min, max = 0.08517735 8.292058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060089719 0 0.3485378 water fraction, min, max = 0.085188849 8.3077094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322954e-05, Final residual = 1.5584929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210196e-09, Final residual = 3.8443694e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010121 0 0.34854842 water fraction, min, max = 0.085177349 8.2920343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008972 0 0.34853788 water fraction, min, max = 0.085188847 8.307662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 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 = 0.06010121 0 0.34854842 water fraction, min, max = 0.085177349 8.2920343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008972 0 0.34853788 water fraction, min, max = 0.085188847 8.307662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381065e-06, Final residual = 8.0933531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0938979e-09, Final residual = 1.9642789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010121 0 0.34854842 water fraction, min, max = 0.085177349 8.292039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008972 0 0.34853788 water fraction, min, max = 0.085188847 8.3076714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 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 = 0.06010121 0 0.34854842 water fraction, min, max = 0.085177349 8.292039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06008972 0 0.34853788 water fraction, min, max = 0.085188847 8.3076714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.1647668e-07, Final residual = 9.9724814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9980492e-09, Final residual = 1.7858558e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 862.04 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.093298441 max: 0.59968942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019388153 -> dtInletScale=309.46733 fluxAdjustedLocalCo dtLocalScale=1.0005179, dtInletScale=309.46733 -> dtScale=1.0005179 deltaT = 3.1242848 Time = 2255.15 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 = 0.060078227 0 0.34852737 water fraction, min, max = 0.085200332 8.3233116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066744 0 0.34851614 water fraction, min, max = 0.085211807 8.3389517e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 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 = 0.060078239 0 0.34852607 water fraction, min, max = 0.085200304 8.3233116e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999337 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 = 0.060066764 0 0.3485147 water fraction, min, max = 0.085211787 8.3389517e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.1977853e-05, Final residual = 5.089981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1093192e-09, Final residual = 4.6564967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078274 0 0.348526 water fraction, min, max = 0.085200285 8.3233998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066826 0 0.3485141 water fraction, min, max = 0.085211741 8.3391271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 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 = 0.060078274 0 0.34852601 water fraction, min, max = 0.085200285 8.3233998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066826 0 0.3485141 water fraction, min, max = 0.085211741 8.3391271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299996e-05, Final residual = 1.4836993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527003e-09, Final residual = 3.8149603e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078275 0 0.34852605 water fraction, min, max = 0.085200284 8.3233762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066828 0 0.34851419 water fraction, min, max = 0.085211739 8.33908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 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 = 0.060078275 0 0.34852605 water fraction, min, max = 0.085200284 8.3233762e-14 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 = 0.060066828 0 0.34851419 water fraction, min, max = 0.085211739 8.33908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1180133e-06, Final residual = 8.1307065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1268418e-09, Final residual = 1.9897596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060078275 0 0.34852605 water fraction, min, max = 0.085200284 8.3205836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066828 0 0.34851419 water fraction, min, max = 0.085211739 8.3334949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.060078275 0 0.34852605 water fraction, min, max = 0.085200284 8.3205836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060066828 0 0.34851419 water fraction, min, max = 0.085211739 8.3334949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.1532421e-07, Final residual = 2.1092155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1516029e-09, Final residual = 5.1170375e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 863.11 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.093338001 max: 0.59981857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019398152 -> dtInletScale=309.30781 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=309.30781 -> dtScale=1.0003025 deltaT = 3.1250909 Time = 2258.27 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 = 0.060055379 0 0.34850237 water fraction, min, max = 0.08522318 8.3492071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060043941 0 0.34848983 water fraction, min, max = 0.08523461 8.3649192e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 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 = 0.060055391 0 0.34850109 water fraction, min, max = 0.085223151 8.3492071e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 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 = 0.060043961 0 0.3484884 water fraction, min, max = 0.08523459 8.3649192e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0276778e-05, Final residual = 7.4711272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4800393e-09, Final residual = 6.0527802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055426 0 0.34850095 water fraction, min, max = 0.085223133 8.3464968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044022 0 0.34848767 water fraction, min, max = 0.085234545 8.3594979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 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 = 0.060055426 0 0.34850096 water fraction, min, max = 0.085223133 8.3464968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044022 0 0.34848767 water fraction, min, max = 0.085234545 8.3594979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299591e-05, Final residual = 1.3550293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403849e-09, Final residual = 3.673156e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055427 0 0.34850101 water fraction, min, max = 0.085223132 8.3464733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044024 0 0.34848777 water fraction, min, max = 0.085234543 8.3594509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 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 = 0.060055427 0 0.34850101 water fraction, min, max = 0.085223132 8.3464733e-14 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 = 0.060044024 0 0.34848777 water fraction, min, max = 0.085234543 8.3594509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168225e-06, Final residual = 7.957547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.968666e-09, Final residual = 1.9705551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060055427 0 0.34850101 water fraction, min, max = 0.085223132 8.3492762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044024 0 0.34848778 water fraction, min, max = 0.085234543 8.3650564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 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 = 0.060055427 0 0.34850101 water fraction, min, max = 0.085223132 8.3492762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044024 0 0.34848778 water fraction, min, max = 0.085234543 8.3650564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.2088691e-07, Final residual = 9.2484382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.261584e-09, Final residual = 1.7012765e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 864.21 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.093354702 max: 0.59979251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019403157 -> dtInletScale=309.22803 fluxAdjustedLocalCo dtLocalScale=1.0003459, dtInletScale=309.22803 -> dtScale=1.0003459 deltaT = 3.1258976 Time = 2261.4 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 = 0.06003262 0 0.3484746 water fraction, min, max = 0.085245939 8.3780414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021226 0 0.34846071 water fraction, min, max = 0.085257324 8.3910264e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 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 = 0.060032632 0 0.34847335 water fraction, min, max = 0.085245911 8.3780414e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999348 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 = 0.060021246 0 0.34845928 water fraction, min, max = 0.085257305 8.3910264e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9170819e-05, Final residual = 4.7192125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7341008e-09, Final residual = 4.9016852e-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 = 0.060032666 0 0.34847314 water fraction, min, max = 0.085245893 8.3809284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021307 0 0.34845845 water fraction, min, max = 0.08525726 8.3967994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 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 = 0.060032666 0 0.34847314 water fraction, min, max = 0.085245893 8.3809284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021307 0 0.34845845 water fraction, min, max = 0.08525726 8.3967994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268704e-05, Final residual = 1.2918746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706765e-09, Final residual = 3.3850006e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032667 0 0.3484732 water fraction, min, max = 0.085245892 8.3809052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021308 0 0.34845856 water fraction, min, max = 0.085257259 8.3967529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.060032667 0 0.3484732 water fraction, min, max = 0.085245892 8.3809052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021308 0 0.34845856 water fraction, min, max = 0.085257259 8.3967529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056866e-06, Final residual = 8.1453203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1533739e-09, Final residual = 1.9941124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060032667 0 0.3484732 water fraction, min, max = 0.085245892 8.3809096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021308 0 0.34845857 water fraction, min, max = 0.085257259 8.3967618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 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 = 0.060032667 0 0.3484732 water fraction, min, max = 0.085245892 8.3809096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060021308 0 0.34845857 water fraction, min, max = 0.085257259 8.3967618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.1668349e-07, Final residual = 9.8555717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8842932e-09, Final residual = 1.7718424e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 865.28 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.093370261 max: 0.59976664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019408165 -> dtInletScale=309.14823 fluxAdjustedLocalCo dtLocalScale=1.0003891, dtInletScale=309.14823 -> dtScale=1.0003891 deltaT = 3.1267049 Time = 2264.53 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 = 0.060009948 0 0.348444 water fraction, min, max = 0.085268611 8.4126177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998598 0 0.34842872 water fraction, min, max = 0.085279952 8.4284737e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 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 = 0.06000996 0 0.34844277 water fraction, min, max = 0.085268583 8.4126177e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999339 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 = 0.059998618 0 0.34842729 water fraction, min, max = 0.085279933 8.4284737e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 7.8591862e-05, Final residual = 3.8184593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.827731e-09, Final residual = 6.9885211e-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 = 0.060009994 0 0.34844251 water fraction, min, max = 0.085268565 8.4099052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998678 0 0.34842639 water fraction, min, max = 0.085279889 8.4230477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.060009994 0 0.34844251 water fraction, min, max = 0.085268565 8.4099052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059998678 0 0.34842639 water fraction, min, max = 0.085279889 8.4230477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.433788e-05, Final residual = 1.2568166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659313e-09, Final residual = 3.5879013e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009995 0 0.34844258 water fraction, min, max = 0.085268564 8.4126827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999868 0 0.34842653 water fraction, min, max = 0.085279887 8.4286026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009995 0 0.34844258 water fraction, min, max = 0.085268564 8.4126827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999868 0 0.34842653 water fraction, min, max = 0.085279887 8.4286026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263607e-06, Final residual = 7.7770397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7795252e-09, Final residual = 1.9010111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060009995 0 0.34844259 water fraction, min, max = 0.085268564 8.4126871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999868 0 0.34842654 water fraction, min, max = 0.085279887 8.4286113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 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 = 0.060009995 0 0.34844259 water fraction, min, max = 0.085268564 8.4126871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999868 0 0.34842654 water fraction, min, max = 0.085279887 8.4286113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.1946733e-07, Final residual = 9.4890842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5114954e-09, Final residual = 1.7318185e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 866.35 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.093385774 max: 0.59974092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019413178 -> dtInletScale=309.06841 fluxAdjustedLocalCo dtLocalScale=1.000432, dtInletScale=309.06841 -> dtScale=1.000432 deltaT = 3.1275128 Time = 2267.65 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 = 0.059987363 0 0.34841056 water fraction, min, max = 0.085291196 8.4417383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976057 0 0.34839387 water fraction, min, max = 0.085302494 8.4548654e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 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 = 0.059987375 0 0.34840935 water fraction, min, max = 0.085291168 8.4417383e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 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 = 0.059976076 0 0.34839245 water fraction, min, max = 0.085302475 8.4548654e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 7.767114e-05, Final residual = 2.763873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842419e-09, Final residual = 5.6224399e-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 = 0.059987409 0 0.34840906 water fraction, min, max = 0.08529115 8.444627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976136 0 0.34839151 water fraction, min, max = 0.085302431 8.4606418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 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 = 0.059987409 0 0.34840906 water fraction, min, max = 0.08529115 8.444627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976136 0 0.34839151 water fraction, min, max = 0.085302431 8.4606418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179704e-05, Final residual = 1.2833145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835362e-09, Final residual = 3.5914996e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987409 0 0.34840914 water fraction, min, max = 0.08529115 8.4446043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976137 0 0.34839166 water fraction, min, max = 0.08530243 8.4605963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 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 = 0.059987409 0 0.34840914 water fraction, min, max = 0.08529115 8.4446043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976137 0 0.34839166 water fraction, min, max = 0.08530243 8.4605963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108065e-06, Final residual = 7.6608239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6610291e-09, Final residual = 1.8800112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059987409 0 0.34840914 water fraction, min, max = 0.08529115 8.4446087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976137 0 0.34839167 water fraction, min, max = 0.085302429 8.460605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 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 = 0.059987409 0 0.34840914 water fraction, min, max = 0.08529115 8.4446087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059976137 0 0.34839167 water fraction, min, max = 0.085302429 8.460605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550895e-07, Final residual = 9.4829241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5073487e-09, Final residual = 1.7457578e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 867.52 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.093401075 max: 0.5997146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019418194 -> dtInletScale=308.98857 fluxAdjustedLocalCo dtLocalScale=1.0004759, dtInletScale=308.98857 -> dtScale=1.0004759 deltaT = 3.1283214 Time = 2270.78 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 = 0.059964864 0 0.34837428 water fraction, min, max = 0.085313695 8.4766052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953601 0 0.34835618 water fraction, min, max = 0.08532495 8.4926054e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 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 = 0.059964876 0 0.34837308 water fraction, min, max = 0.085313667 8.4766052e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999931 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 = 0.059953621 0 0.34835476 water fraction, min, max = 0.085324931 8.4926054e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.738294e-05, Final residual = 3.1675105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1779096e-09, Final residual = 3.5172258e-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 = 0.059964909 0 0.34837279 water fraction, min, max = 0.08531365 8.4766928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953679 0 0.34835382 water fraction, min, max = 0.085324888 8.4927796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 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 = 0.059964909 0 0.34837278 water fraction, min, max = 0.08531365 8.4766928e-14 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 = 0.059953679 0 0.34835381 water fraction, min, max = 0.085324888 8.4927795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010503e-05, Final residual = 1.3272257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112788e-09, Final residual = 3.4929539e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996491 0 0.34837287 water fraction, min, max = 0.085313649 8.4766701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953681 0 0.34835398 water fraction, min, max = 0.085324886 8.4927341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 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 = 0.05996491 0 0.34837287 water fraction, min, max = 0.085313649 8.4766701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953681 0 0.34835398 water fraction, min, max = 0.085324886 8.4927341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102829e-06, Final residual = 7.4119683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.422567e-09, Final residual = 1.7890017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05996491 0 0.34837288 water fraction, min, max = 0.085313649 8.4738721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953681 0 0.34835399 water fraction, min, max = 0.085324886 8.4871382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 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 = 0.05996491 0 0.34837288 water fraction, min, max = 0.085313649 8.4738721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059953681 0 0.34835399 water fraction, min, max = 0.085324886 8.4871382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.1193837e-07, Final residual = 9.7647562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7915385e-09, Final residual = 1.7443837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 868.58 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.093416363 max: 0.59968866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019423214 -> dtInletScale=308.90871 fluxAdjustedLocalCo dtLocalScale=1.0005192, dtInletScale=308.90871 -> dtScale=1.0005192 deltaT = 3.1299402 Time = 2273.91 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 = 0.059942448 0 0.3483352 water fraction, min, max = 0.085336111 8.5032147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059931224 0 0.3483157 water fraction, min, max = 0.085347327 8.5192911e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 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 = 0.059942459 0 0.34833402 water fraction, min, max = 0.085336084 8.5032147e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999298 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 = 0.059931244 0 0.34831427 water fraction, min, max = 0.085347308 8.5192911e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 7.666418e-05, Final residual = 2.4449319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915305e-09, Final residual = 4.5759759e-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 = 0.059942492 0 0.34833372 water fraction, min, max = 0.085336067 8.5033022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059931301 0 0.34831336 water fraction, min, max = 0.085347266 8.5194651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 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 = 0.059942492 0 0.34833372 water fraction, min, max = 0.085336067 8.5033022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059931301 0 0.34831335 water fraction, min, max = 0.085347265 8.5194651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878789e-05, Final residual = 1.3437559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016871e-09, Final residual = 3.4128165e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059942493 0 0.34833382 water fraction, min, max = 0.085336066 8.5004754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059931303 0 0.34831354 water fraction, min, max = 0.085347264 8.5138117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 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 = 0.059942493 0 0.34833382 water fraction, min, max = 0.085336066 8.5004754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059931303 0 0.34831354 water fraction, min, max = 0.085347264 8.5138117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.0988028e-06, Final residual = 7.5479037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5440896e-09, Final residual = 1.8032286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059942493 0 0.34833383 water fraction, min, max = 0.085336066 8.5004797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059931303 0 0.34831355 water fraction, min, max = 0.085347264 8.5138204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 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 = 0.059942493 0 0.34833383 water fraction, min, max = 0.085336066 8.5004797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059931303 0 0.34831355 water fraction, min, max = 0.085347264 8.5138204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.1000587e-07, Final residual = 9.4023345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4253668e-09, Final residual = 1.6902774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 869.77 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.093455969 max: 0.59981723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019433265 -> dtInletScale=308.74894 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=308.74894 -> dtScale=1.0003047 deltaT = 3.1307504 Time = 2277.04 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 = 0.059920112 0 0.34829339 water fraction, min, max = 0.085358447 8.527164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059908931 0 0.34827251 water fraction, min, max = 0.08536962 8.5405077e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 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 = 0.059920123 0 0.34829221 water fraction, min, max = 0.08535842 8.527164e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999929 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 = 0.05990895 0 0.34827106 water fraction, min, max = 0.085369602 8.5405077e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.6216141e-05, Final residual = 2.3968508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4140984e-09, Final residual = 4.3854269e-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 = 0.059920156 0 0.34829194 water fraction, min, max = 0.085358403 8.5300564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909007 0 0.34827021 water fraction, min, max = 0.08536956 8.5462913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 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 = 0.059920156 0 0.34829193 water fraction, min, max = 0.085358403 8.5300564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909007 0 0.3482702 water fraction, min, max = 0.08536956 8.5462913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946074e-05, Final residual = 1.2552588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340518e-09, Final residual = 3.4188893e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059920157 0 0.34829204 water fraction, min, max = 0.085358402 8.5300331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909009 0 0.3482704 water fraction, min, max = 0.085369558 8.5462448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 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 = 0.059920157 0 0.34829204 water fraction, min, max = 0.085358402 8.5300331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909009 0 0.3482704 water fraction, min, max = 0.085369558 8.5462448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127432e-06, Final residual = 7.4080814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.405163e-09, Final residual = 1.7704362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059920157 0 0.34829204 water fraction, min, max = 0.085358402 8.5300384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909009 0 0.34827041 water fraction, min, max = 0.085369558 8.5462554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 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 = 0.059920157 0 0.34829204 water fraction, min, max = 0.085358402 8.5300384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909009 0 0.34827041 water fraction, min, max = 0.085369558 8.5462554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.1287504e-07, Final residual = 9.1462438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1695756e-09, Final residual = 1.6558448e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 870.84 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.093471981 max: 0.59978981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019438296 -> dtInletScale=308.66904 fluxAdjustedLocalCo dtLocalScale=1.0003504, dtInletScale=308.66904 -> dtScale=1.0003504 deltaT = 3.1315613 Time = 2280.17 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 = 0.05989786 0 0.34824891 water fraction, min, max = 0.085380699 8.5624757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05988672 0 0.34822669 water fraction, min, max = 0.085391831 8.578696e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 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 = 0.059897871 0 0.34824774 water fraction, min, max = 0.085380672 8.5624757e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999286 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 = 0.05988674 0 0.34822523 water fraction, min, max = 0.085391812 8.578696e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.5708253e-05, Final residual = 2.2656802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3053353e-09, Final residual = 3.4586223e-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 = 0.059897903 0 0.3482475 water fraction, min, max = 0.085380656 8.5625636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059886796 0 0.34822446 water fraction, min, max = 0.085391771 8.5788708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 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 = 0.059897903 0 0.34824749 water fraction, min, max = 0.085380656 8.5625636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059886796 0 0.34822444 water fraction, min, max = 0.085391771 8.5788708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840724e-05, Final residual = 1.3269023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.393191e-09, Final residual = 3.4387264e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059897904 0 0.34824761 water fraction, min, max = 0.085380655 8.5625387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059886798 0 0.34822467 water fraction, min, max = 0.085391769 8.5788211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 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 = 0.059897904 0 0.34824761 water fraction, min, max = 0.085380655 8.5625387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059886798 0 0.34822467 water fraction, min, max = 0.085391769 8.5788211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.0930369e-06, Final residual = 8.1071222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1076616e-09, Final residual = 1.9596403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059897904 0 0.34824762 water fraction, min, max = 0.085380655 8.5597389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059886798 0 0.34822468 water fraction, min, max = 0.085391769 8.5732216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 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 = 0.059897904 0 0.34824762 water fraction, min, max = 0.085380655 8.5597389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059886798 0 0.34822468 water fraction, min, max = 0.085391769 8.5732216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.1299763e-07, Final residual = 9.1324828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1594519e-09, Final residual = 1.6659719e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 871.65 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.09348721 max: 0.59976236 fluxAdjustedLocalCo inlet-based: CoInlet=0.001944333 -> dtInletScale=308.58911 fluxAdjustedLocalCo dtLocalScale=1.0003962, dtInletScale=308.58911 -> dtScale=1.0003962 deltaT = 3.1323728 Time = 2283.31 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 = 0.059875691 0 0.34820189 water fraction, min, max = 0.085402868 8.5867063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864593 0 0.34817837 water fraction, min, max = 0.085413958 8.6001911e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875702 0 0.34820073 water fraction, min, max = 0.085402842 8.5867063e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 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 = 0.059864612 0 0.3481769 water fraction, min, max = 0.08541394 8.6001911e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5146227e-05, Final residual = 2.1788688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.233614e-09, Final residual = 3.5496043e-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 = 0.059875734 0 0.34820053 water fraction, min, max = 0.085402825 8.5924089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864667 0 0.34817623 water fraction, min, max = 0.085413899 8.6115951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 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 = 0.059875734 0 0.34820052 water fraction, min, max = 0.085402825 8.5924089e-14 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 = 0.059864667 0 0.34817621 water fraction, min, max = 0.085413899 8.6115951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698664e-05, Final residual = 1.3423527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905785e-09, Final residual = 3.4109924e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875735 0 0.34820064 water fraction, min, max = 0.085402824 8.5895759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864669 0 0.34817645 water fraction, min, max = 0.085413897 8.6059292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 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 = 0.059875735 0 0.34820064 water fraction, min, max = 0.085402824 8.5895759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864669 0 0.34817645 water fraction, min, max = 0.085413897 8.6059292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843696e-06, Final residual = 8.3412238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3366199e-09, Final residual = 2.0179661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875735 0 0.34820065 water fraction, min, max = 0.085402824 8.5895828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864669 0 0.34817647 water fraction, min, max = 0.085413897 8.605943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 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 = 0.059875735 0 0.34820065 water fraction, min, max = 0.085402824 8.5895828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864669 0 0.34817647 water fraction, min, max = 0.085413897 8.605943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.1251391e-07, Final residual = 8.9200803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9384662e-09, Final residual = 1.6377781e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 872.41 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.093502394 max: 0.59973452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019448369 -> dtInletScale=308.50917 fluxAdjustedLocalCo dtLocalScale=1.0004427, dtInletScale=308.50917 -> dtScale=1.0004427 deltaT = 3.1331849 Time = 2286.44 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 = 0.059853603 0 0.34815244 water fraction, min, max = 0.085424956 8.6194981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059842547 0 0.34812768 water fraction, min, max = 0.085436005 8.6330532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059853615 0 0.34815128 water fraction, min, max = 0.085424929 8.6194981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999288 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 = 0.059842565 0 0.3481262 water fraction, min, max = 0.085435986 8.6330532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.4745525e-05, Final residual = 2.4225269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591128e-09, Final residual = 2.9090453e-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 = 0.059853646 0 0.34815114 water fraction, min, max = 0.085424913 8.6195862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05984262 0 0.34812566 water fraction, min, max = 0.085435946 8.6332285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 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 = 0.059853646 0 0.34815113 water fraction, min, max = 0.085424913 8.6195862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05984262 0 0.34812564 water fraction, min, max = 0.085435946 8.6332285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589694e-05, Final residual = 1.3108818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670282e-09, Final residual = 3.3641753e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059853647 0 0.34815127 water fraction, min, max = 0.085424912 8.6223687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059842622 0 0.34812589 water fraction, min, max = 0.085435945 8.6387934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 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 = 0.059853647 0 0.34815126 water fraction, min, max = 0.085424912 8.6223687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059842622 0 0.34812589 water fraction, min, max = 0.085435945 8.6387934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759026e-06, Final residual = 8.3663512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3647192e-09, Final residual = 2.001373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059853647 0 0.34815128 water fraction, min, max = 0.085424912 8.6223756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059842622 0 0.34812591 water fraction, min, max = 0.085435945 8.6388071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 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 = 0.059853647 0 0.34815128 water fraction, min, max = 0.085424912 8.6223756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059842622 0 0.34812591 water fraction, min, max = 0.085435945 8.6388071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.0969224e-07, Final residual = 8.5608855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5922676e-09, Final residual = 1.5715124e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 873.28 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.093518366 max: 0.59970665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019453411 -> dtInletScale=308.4292 fluxAdjustedLocalCo dtLocalScale=1.0004892, dtInletScale=308.4292 -> dtScale=1.0004892 deltaT = 3.1339976 Time = 2289.57 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 = 0.059831597 0 0.34810072 water fraction, min, max = 0.085446962 8.6552416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820581 0 0.34807479 water fraction, min, max = 0.085457971 8.671676e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059831608 0 0.34809956 water fraction, min, max = 0.085446936 8.6552416e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999292 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 = 0.059820599 0 0.34807329 water fraction, min, max = 0.085457953 8.671676e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4392135e-05, Final residual = 9.9334597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9362553e-09, Final residual = 2.389891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059831639 0 0.34809949 water fraction, min, max = 0.08544692 8.6525206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820653 0 0.34807289 water fraction, min, max = 0.085457913 8.6662332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 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 = 0.059831639 0 0.34809947 water fraction, min, max = 0.08544692 8.6525206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820653 0 0.34807287 water fraction, min, max = 0.085457913 8.6662332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515729e-05, Final residual = 1.2799394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373588e-09, Final residual = 3.31856e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05983164 0 0.34809962 water fraction, min, max = 0.085446919 8.6553042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820655 0 0.34807314 water fraction, min, max = 0.085457911 8.6718002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 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 = 0.05983164 0 0.34809962 water fraction, min, max = 0.085446919 8.6553042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820655 0 0.34807314 water fraction, min, max = 0.085457911 8.6718002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692374e-06, Final residual = 8.3896945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4000108e-09, Final residual = 2.0092061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05983164 0 0.34809963 water fraction, min, max = 0.085446919 8.655311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820655 0 0.34807317 water fraction, min, max = 0.085457911 8.6718139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 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 = 0.05983164 0 0.34809963 water fraction, min, max = 0.085446919 8.655311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059820655 0 0.34807317 water fraction, min, max = 0.085457911 8.6718139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.0811823e-07, Final residual = 8.4688515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4929539e-09, Final residual = 1.5692796e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 874.07 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.093533485 max: 0.59967847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019458457 -> dtInletScale=308.34921 fluxAdjustedLocalCo dtLocalScale=1.0005362, dtInletScale=308.34921 -> dtScale=1.0005362 deltaT = 3.1356248 Time = 2292.71 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 = 0.059809667 0 0.34804688 water fraction, min, max = 0.085468892 8.6855132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059798689 0 0.34801984 water fraction, min, max = 0.085479863 8.6992125e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 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 = 0.059809679 0 0.34804572 water fraction, min, max = 0.085468865 8.6855132e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999299 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 = 0.059798707 0 0.34801833 water fraction, min, max = 0.085479844 8.6992125e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.354321e-05, Final residual = 2.3796403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4122916e-09, Final residual = 4.8058127e-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 = 0.059809709 0 0.34804573 water fraction, min, max = 0.08546885 8.6856012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059798761 0 0.34801809 water fraction, min, max = 0.085479805 8.6993875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 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 = 0.059809709 0 0.34804571 water fraction, min, max = 0.08546885 8.6856012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059798761 0 0.34801807 water fraction, min, max = 0.085479805 8.6993875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.338892e-05, Final residual = 1.3111868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775579e-09, Final residual = 3.3797389e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05980971 0 0.34804586 water fraction, min, max = 0.085468849 8.6883865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059798763 0 0.34801835 water fraction, min, max = 0.085479804 8.7049581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 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 = 0.05980971 0 0.34804586 water fraction, min, max = 0.085468849 8.6883865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059798763 0 0.34801836 water fraction, min, max = 0.085479804 8.7049581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569571e-06, Final residual = 8.6555522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6627909e-09, Final residual = 2.0780233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05980971 0 0.34804588 water fraction, min, max = 0.085468849 8.6855823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059798763 0 0.34801839 water fraction, min, max = 0.085479804 8.6993499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 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 = 0.05980971 0 0.34804588 water fraction, min, max = 0.085468849 8.6855823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059798763 0 0.34801839 water fraction, min, max = 0.085479804 8.6993499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.0353002e-07, Final residual = 9.4336917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4624606e-09, Final residual = 1.7080707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 874.91 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.093572786 max: 0.5998052 fluxAdjustedLocalCo inlet-based: CoInlet=0.001946856 -> dtInletScale=308.1892 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=308.1892 -> dtScale=1.0003248 deltaT = 3.1364393 Time = 2295.85 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 = 0.059787815 0 0.34799109 water fraction, min, max = 0.085490744 8.7159312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059776876 0 0.34796304 water fraction, min, max = 0.085501675 8.7325126e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 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 = 0.059787826 0 0.34798992 water fraction, min, max = 0.085490718 8.7159312e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999307 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 = 0.059776895 0 0.34796151 water fraction, min, max = 0.085501657 8.7325126e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.2741522e-05, Final residual = 2.3115692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661389e-09, Final residual = 6.2760946e-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 = 0.059787856 0 0.34799002 water fraction, min, max = 0.085490703 8.7160194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059776947 0 0.34796144 water fraction, min, max = 0.085501619 8.7326879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 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 = 0.059787856 0 0.34799 water fraction, min, max = 0.085490703 8.7160194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059776947 0 0.34796142 water fraction, min, max = 0.085501619 8.7326879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289235e-05, Final residual = 1.4117716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566762e-09, Final residual = 3.6045155e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059787857 0 0.34799016 water fraction, min, max = 0.085490702 8.7159937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059776949 0 0.34796172 water fraction, min, max = 0.085501617 8.7326364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 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 = 0.059787857 0 0.34799016 water fraction, min, max = 0.085490702 8.7159937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059776949 0 0.34796172 water fraction, min, max = 0.085501617 8.7326364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572254e-06, Final residual = 8.7397056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7300142e-09, Final residual = 2.1028213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059787857 0 0.34799018 water fraction, min, max = 0.085490702 8.7131884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059776949 0 0.34796175 water fraction, min, max = 0.085501617 8.7270262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 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 = 0.059787857 0 0.34799018 water fraction, min, max = 0.085490702 8.7131884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059776949 0 0.34796175 water fraction, min, max = 0.085501617 8.7270262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.0217829e-07, Final residual = 2.1463543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.187305e-09, Final residual = 5.4120009e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 875.67 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.093588775 max: 0.59977568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019473617 -> dtInletScale=308.10917 fluxAdjustedLocalCo dtLocalScale=1.000374, dtInletScale=308.10917 -> dtScale=1.000374 deltaT = 3.1372544 Time = 2298.98 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 = 0.059766041 0 0.34793355 water fraction, min, max = 0.085512518 8.7436788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059755142 0 0.34790457 water fraction, min, max = 0.08552341 8.7603315e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 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 = 0.059766052 0 0.34793237 water fraction, min, max = 0.085512492 8.7436788e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999317 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 = 0.05975516 0 0.34790301 water fraction, min, max = 0.085523392 8.7603315e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.1960523e-05, Final residual = 2.6958562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413086e-09, Final residual = 6.628488e-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 = 0.059766082 0 0.34793255 water fraction, min, max = 0.085512477 8.7409537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059755212 0 0.34790313 water fraction, min, max = 0.085523354 8.7548803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 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 = 0.059766082 0 0.34793253 water fraction, min, max = 0.085512477 8.7409537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059755212 0 0.34790311 water fraction, min, max = 0.085523354 8.7548803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221213e-05, Final residual = 1.3219152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718859e-09, Final residual = 3.3770454e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059766083 0 0.34793265 water fraction, min, max = 0.085512476 8.7381149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059755214 0 0.34790332 water fraction, min, max = 0.085523352 8.7492029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 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 = 0.059766083 0 0.34793265 water fraction, min, max = 0.085512476 8.7381149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059755214 0 0.34790332 water fraction, min, max = 0.085523352 8.7492029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999415 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611198e-06, Final residual = 8.7464769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7510198e-09, Final residual = 2.0774492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059766083 0 0.34793265 water fraction, min, max = 0.085512476 8.7409349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059755214 0 0.34790332 water fraction, min, max = 0.085523352 8.7548427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 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 = 0.059766083 0 0.34793265 water fraction, min, max = 0.085512476 8.7409349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059755214 0 0.34790332 water fraction, min, max = 0.085523352 8.7548427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985621e-07, Final residual = 2.1780349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255474e-09, Final residual = 5.4801262e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 876.45 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.093603841 max: 0.59974544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019478678 -> dtInletScale=308.02912 fluxAdjustedLocalCo dtLocalScale=1.0004244, dtInletScale=308.02912 -> dtScale=1.0004244 deltaT = 3.1380701 Time = 2302.12 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 = 0.059744345 0 0.34787421 water fraction, min, max = 0.085534214 8.7687527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059733484 0 0.34784431 water fraction, min, max = 0.085545067 8.7826626e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 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 = 0.059744356 0 0.34787302 water fraction, min, max = 0.085534188 8.7687527e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999328 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 = 0.059733503 0 0.34784274 water fraction, min, max = 0.085545049 8.7826626e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 7.2143998e-05, Final residual = 2.3007172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3490598e-09, Final residual = 3.990702e-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 = 0.059744385 0 0.34787326 water fraction, min, max = 0.085534174 8.7688403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059733554 0 0.34784296 water fraction, min, max = 0.085545012 8.782837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 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 = 0.059744385 0 0.34787324 water fraction, min, max = 0.085534174 8.7688403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059733555 0 0.34784295 water fraction, min, max = 0.085545012 8.782837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104359e-05, Final residual = 1.4091122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488045e-09, Final residual = 3.526504e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059744386 0 0.3478733 water fraction, min, max = 0.085534173 8.7688146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059733556 0 0.34784305 water fraction, min, max = 0.08554501 8.7827856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 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 = 0.059744386 0 0.3478733 water fraction, min, max = 0.085534173 8.7688146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059733556 0 0.34784305 water fraction, min, max = 0.08554501 8.7827856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379539e-06, Final residual = 9.0136244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0234164e-09, Final residual = 2.1688022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059744386 0 0.3478733 water fraction, min, max = 0.085534173 8.7688215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059733556 0 0.34784305 water fraction, min, max = 0.08554501 8.7827993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 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 = 0.059744386 0 0.3478733 water fraction, min, max = 0.085534173 8.7688215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059733556 0 0.34784305 water fraction, min, max = 0.08554501 8.7827993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.9478389e-07, Final residual = 2.1736852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185105e-09, Final residual = 5.4437519e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 877.23 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.093619773 max: 0.59971716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019483742 -> dtInletScale=307.94905 fluxAdjustedLocalCo dtLocalScale=1.0004716, dtInletScale=307.94905 -> dtScale=1.0004716 deltaT = 3.1388865 Time = 2305.26 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 = 0.059722726 0 0.34781303 water fraction, min, max = 0.085555833 8.7967794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059711905 0 0.34778222 water fraction, min, max = 0.085566647 8.8107595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 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 = 0.059722737 0 0.34781183 water fraction, min, max = 0.085555807 8.7967794e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999339 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059711923 0 0.34778063 water fraction, min, max = 0.085566629 8.8107595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 7.2893608e-05, Final residual = 4.4162634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4294572e-09, Final residual = 8.1149259e-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 = 0.059722767 0 0.34781215 water fraction, min, max = 0.085555792 8.796867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059711975 0 0.347781 water fraction, min, max = 0.085566591 8.8109337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 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 = 0.059722767 0 0.34781213 water fraction, min, max = 0.085555792 8.796867e-14 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 = 0.059711975 0 0.34778099 water fraction, min, max = 0.085566591 8.8109337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987026e-05, Final residual = 1.4940911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265771e-09, Final residual = 3.8603092e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059722768 0 0.3478122 water fraction, min, max = 0.085555791 8.7968412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059711977 0 0.34778109 water fraction, min, max = 0.085566589 8.8108822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 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 = 0.059722768 0 0.34781219 water fraction, min, max = 0.085555791 8.7968412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059711977 0 0.34778109 water fraction, min, max = 0.085566589 8.8108822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241624e-06, Final residual = 8.7816976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7661089e-09, Final residual = 2.1178165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059722768 0 0.34781219 water fraction, min, max = 0.085555791 8.7968481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059711977 0 0.34778108 water fraction, min, max = 0.085566589 8.8108959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.059722768 0 0.34781219 water fraction, min, max = 0.085555791 8.7968481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059711977 0 0.34778108 water fraction, min, max = 0.085566589 8.8108959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.9429543e-07, Final residual = 2.1478591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963465e-09, Final residual = 5.397636e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 878.01 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.093634937 max: 0.59969135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019488811 -> dtInletScale=307.86896 fluxAdjustedLocalCo dtLocalScale=1.0005147, dtInletScale=307.86896 -> dtScale=1.0005147 deltaT = 3.1397034 Time = 2308.4 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 = 0.059701185 0 0.34775023 water fraction, min, max = 0.085577374 8.82213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059690403 0 0.34771856 water fraction, min, max = 0.085588149 8.8333642e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 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 = 0.059701197 0 0.34774901 water fraction, min, max = 0.085577348 8.82213e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 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 = 0.059690421 0 0.34771694 water fraction, min, max = 0.085588131 8.8333642e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 7.2402419e-05, Final residual = 4.5169805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5380944e-09, Final residual = 8.5058516e-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 = 0.059701226 0 0.34774941 water fraction, min, max = 0.085577333 8.8278496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059690473 0 0.34771748 water fraction, min, max = 0.085588093 8.8448023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 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 = 0.059701226 0 0.34774939 water fraction, min, max = 0.085577333 8.8278496e-14 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 = 0.059690473 0 0.34771746 water fraction, min, max = 0.085588093 8.8448023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970108e-05, Final residual = 1.4995935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565287e-09, Final residual = 4.1098569e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059701227 0 0.34774946 water fraction, min, max = 0.085577332 8.8250076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059690475 0 0.34771757 water fraction, min, max = 0.085588091 8.8391185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 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 = 0.059701227 0 0.34774946 water fraction, min, max = 0.085577332 8.8250076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059690475 0 0.34771757 water fraction, min, max = 0.085588091 8.8391185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0143471e-06, Final residual = 8.694883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7010116e-09, Final residual = 2.1109058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059701227 0 0.34774946 water fraction, min, max = 0.085577332 8.8250145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059690475 0 0.34771756 water fraction, min, max = 0.085588091 8.8391322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 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 = 0.059701227 0 0.34774946 water fraction, min, max = 0.085577332 8.8250145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059690475 0 0.34771756 water fraction, min, max = 0.085588091 8.8391322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.9432824e-07, Final residual = 2.1056708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588058e-09, Final residual = 5.2466487e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 878.83 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.093650646 max: 0.59966583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019493884 -> dtInletScale=307.78885 fluxAdjustedLocalCo dtLocalScale=1.0005573, dtInletScale=307.78885 -> dtScale=1.0005573 deltaT = 3.1413391 Time = 2311.54 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 = 0.059679719 0 0.34768592 water fraction, min, max = 0.08559884 8.8532558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668973 0 0.34765347 water fraction, min, max = 0.085609579 8.8673795e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 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 = 0.059679731 0 0.3476847 water fraction, min, max = 0.085598814 8.8532558e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.059668991 0 0.34765182 water fraction, min, max = 0.085609561 8.8673795e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.2107987e-05, Final residual = 4.2515422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2730463e-09, Final residual = 7.2376929e-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 = 0.059679759 0 0.34768465 water fraction, min, max = 0.085598799 8.8533433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669042 0 0.34765147 water fraction, min, max = 0.085609524 8.8675534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 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 = 0.05967976 0 0.34768463 water fraction, min, max = 0.085598799 8.8533433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669042 0 0.34765145 water fraction, min, max = 0.085609524 8.8675534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.304267e-05, Final residual = 1.4679798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189744e-09, Final residual = 3.8244325e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059679761 0 0.34768519 water fraction, min, max = 0.085598798 8.8533175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669044 0 0.34765253 water fraction, min, max = 0.085609522 8.867502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 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 = 0.059679761 0 0.34768518 water fraction, min, max = 0.085598798 8.8533175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669044 0 0.34765253 water fraction, min, max = 0.085609522 8.867502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.005991e-06, Final residual = 8.4725067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4828479e-09, Final residual = 2.0689698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059679761 0 0.34768518 water fraction, min, max = 0.085598798 8.8561424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669044 0 0.34765253 water fraction, min, max = 0.085609522 8.8731515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 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 = 0.059679761 0 0.34768518 water fraction, min, max = 0.085598798 8.8561424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059669044 0 0.34765253 water fraction, min, max = 0.085609522 8.8731515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.9403303e-07, Final residual = 9.8795404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8983311e-09, Final residual = 1.7926619e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 879.7 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.093690057 max: 0.59979696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019504039 -> dtInletScale=307.62858 fluxAdjustedLocalCo dtLocalScale=1.0003385, dtInletScale=307.62858 -> dtScale=1.0003385 deltaT = 3.1421578 Time = 2314.68 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 = 0.059658327 0 0.34762014 water fraction, min, max = 0.085620232 8.8873449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05964762 0 0.34758692 water fraction, min, max = 0.085630932 8.9015384e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 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 = 0.059658339 0 0.34761888 water fraction, min, max = 0.085620206 8.8873449e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999361 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 = 0.059647638 0 0.34758523 water fraction, min, max = 0.085630915 8.9015384e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.1890272e-05, Final residual = 4.0129233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474159e-09, Final residual = 1.0695773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059658368 0 0.3476194 water fraction, min, max = 0.085620191 8.8902514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059647689 0 0.34758599 water fraction, min, max = 0.085630877 8.9073502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 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 = 0.059658368 0 0.34761938 water fraction, min, max = 0.085620191 8.8902514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059647689 0 0.34758598 water fraction, min, max = 0.085630877 8.9073502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032183e-05, Final residual = 1.5032293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408229e-09, Final residual = 3.8255787e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059658369 0 0.34761946 water fraction, min, max = 0.08562019 8.8874066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059647691 0 0.3475861 water fraction, min, max = 0.085630875 8.9016609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 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 = 0.059658369 0 0.34761946 water fraction, min, max = 0.08562019 8.8874066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059647691 0 0.3475861 water fraction, min, max = 0.085630875 8.9016608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057966e-06, Final residual = 8.2644318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2669891e-09, Final residual = 2.013112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059658369 0 0.34761946 water fraction, min, max = 0.08562019 8.8930515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059647691 0 0.3475861 water fraction, min, max = 0.085630875 8.9129503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.059658369 0 0.34761946 water fraction, min, max = 0.08562019 8.8930515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059647691 0 0.3475861 water fraction, min, max = 0.085630875 8.9129503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543569e-07, Final residual = 9.6539241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6752729e-09, Final residual = 1.7680666e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 880.38 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.093705072 max: 0.59977286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019509122 -> dtInletScale=307.54843 fluxAdjustedLocalCo dtLocalScale=1.0003787, dtInletScale=307.54843 -> dtScale=1.0003787 deltaT = 3.1429772 Time = 2317.83 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 = 0.059637013 0 0.34755303 water fraction, min, max = 0.085641546 8.9272136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059626344 0 0.34751909 water fraction, min, max = 0.085652208 8.9414769e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 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 = 0.059637025 0 0.34755172 water fraction, min, max = 0.085641521 8.9272136e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999359 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 = 0.059626362 0 0.34751734 water fraction, min, max = 0.08565219 8.9414769e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.2319388e-05, Final residual = 6.5651679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5820387e-09, Final residual = 2.3140356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059637053 0 0.34755237 water fraction, min, max = 0.085641506 8.9273009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059626413 0 0.34751833 water fraction, min, max = 0.085652153 8.9416507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 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 = 0.059637053 0 0.34755235 water fraction, min, max = 0.085641506 8.9273009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059626413 0 0.34751832 water fraction, min, max = 0.085652153 8.9416507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985512e-05, Final residual = 1.4064727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587056e-09, Final residual = 3.6772619e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059637054 0 0.34755244 water fraction, min, max = 0.085641505 8.9244552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059626415 0 0.34751849 water fraction, min, max = 0.085652151 8.9359594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 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 = 0.059637054 0 0.34755244 water fraction, min, max = 0.085641505 8.9244552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059626415 0 0.34751849 water fraction, min, max = 0.085652151 8.9359594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913023e-06, Final residual = 8.0714424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0671496e-09, Final residual = 1.9690684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059637054 0 0.34755245 water fraction, min, max = 0.085641505 8.9272821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059626415 0 0.3475185 water fraction, min, max = 0.085652151 8.941613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 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 = 0.059637054 0 0.34755245 water fraction, min, max = 0.085641505 8.9272821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059626415 0 0.3475185 water fraction, min, max = 0.085652151 8.941613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.9433556e-07, Final residual = 9.5635809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5923685e-09, Final residual = 1.7555735e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 881.09 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.093721393 max: 0.5997505 fluxAdjustedLocalCo inlet-based: CoInlet=0.001951421 -> dtInletScale=307.46826 fluxAdjustedLocalCo dtLocalScale=1.000416, dtInletScale=307.46826 -> dtScale=1.000416 deltaT = 3.1437971 Time = 2320.97 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 = 0.059615776 0 0.34748484 water fraction, min, max = 0.085662783 8.9531253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059605145 0 0.34745028 water fraction, min, max = 0.085673407 8.9646377e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 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 = 0.059615787 0 0.34748347 water fraction, min, max = 0.085662758 8.9531253e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.059605163 0 0.34744847 water fraction, min, max = 0.085673389 8.9646377e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.1877512e-05, Final residual = 7.2902061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3167362e-09, Final residual = 2.8077405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059615816 0 0.34748421 water fraction, min, max = 0.085662743 8.9588545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059605214 0 0.34744961 water fraction, min, max = 0.085673352 8.9760949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 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 = 0.059615816 0 0.34748419 water fraction, min, max = 0.085662743 8.9588545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059605214 0 0.3474496 water fraction, min, max = 0.085673352 8.9760949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991722e-05, Final residual = 1.3259134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3719314e-09, Final residual = 3.4551812e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059615817 0 0.34748428 water fraction, min, max = 0.085662742 8.9560077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059605216 0 0.34744976 water fraction, min, max = 0.08567335 8.9704015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 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 = 0.059615817 0 0.34748428 water fraction, min, max = 0.085662742 8.9560077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059605216 0 0.34744976 water fraction, min, max = 0.08567335 8.9704015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785189e-06, Final residual = 7.9389886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9376102e-09, Final residual = 1.9344485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059615817 0 0.34748429 water fraction, min, max = 0.085662742 8.9588356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059605216 0 0.34744977 water fraction, min, max = 0.08567335 8.9760572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.059615817 0 0.34748429 water fraction, min, max = 0.085662742 8.9588356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059605216 0 0.34744977 water fraction, min, max = 0.08567335 8.9760572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.9323845e-07, Final residual = 9.4292231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462486e-09, Final residual = 1.7260363e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 881.89 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.093736434 max: 0.59972853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019519301 -> dtInletScale=307.38806 fluxAdjustedLocalCo dtLocalScale=1.0004527, dtInletScale=307.38806 -> dtScale=1.0004527 deltaT = 3.1446178 Time = 2324.11 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 = 0.059594615 0 0.34741555 water fraction, min, max = 0.085683944 8.993282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584023 0 0.34738041 water fraction, min, max = 0.085694529 9.0105067e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 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 = 0.059594627 0 0.34741414 water fraction, min, max = 0.085683919 8.993282e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999364 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 = 0.059584041 0 0.34737855 water fraction, min, max = 0.085694512 9.0105067e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.0840862e-05, Final residual = 3.8740885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9025139e-09, Final residual = 1.372553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059594655 0 0.34741497 water fraction, min, max = 0.085683904 8.9905473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584091 0 0.34737985 water fraction, min, max = 0.085694474 9.0050366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 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 = 0.059594655 0 0.34741495 water fraction, min, max = 0.085683904 8.9905473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584091 0 0.34737984 water fraction, min, max = 0.085694474 9.0050366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860395e-05, Final residual = 1.4208358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505711e-09, Final residual = 3.6078658e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059594656 0 0.34741504 water fraction, min, max = 0.085683903 8.9905216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584093 0 0.34738 water fraction, min, max = 0.085694473 9.0049851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 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 = 0.059594656 0 0.34741504 water fraction, min, max = 0.085683903 8.9905216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584093 0 0.34738 water fraction, min, max = 0.085694473 9.0049851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612642e-06, Final residual = 8.2092483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2199536e-09, Final residual = 1.9916857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059594656 0 0.34741504 water fraction, min, max = 0.085683903 8.9905285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584093 0 0.34738001 water fraction, min, max = 0.085694473 9.0049988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 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 = 0.059594656 0 0.34741504 water fraction, min, max = 0.085683903 8.9905285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584093 0 0.34738001 water fraction, min, max = 0.085694473 9.0049988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.9249782e-07, Final residual = 9.438814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4532665e-09, Final residual = 1.7128305e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 882.74 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.093751415 max: 0.59970634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019524396 -> dtInletScale=307.30785 fluxAdjustedLocalCo dtLocalScale=1.0004897, dtInletScale=307.30785 -> dtScale=1.0004897 deltaT = 3.145439 Time = 2327.26 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 = 0.05957353 0 0.34734528 water fraction, min, max = 0.085705029 9.0222943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059562976 0 0.34730959 water fraction, min, max = 0.085715576 9.0395898e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 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 = 0.059573542 0 0.34734381 water fraction, min, max = 0.085705004 9.0222943e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999937 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 = 0.059562994 0 0.34730767 water fraction, min, max = 0.085715559 9.0395898e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.0393418e-05, Final residual = 4.0513188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0541715e-09, Final residual = 6.3841813e-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 = 0.05957357 0 0.34734473 water fraction, min, max = 0.085704989 9.0195586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059563044 0 0.34730912 water fraction, min, max = 0.085715521 9.0341175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 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 = 0.05957357 0 0.34734471 water fraction, min, max = 0.085704989 9.0195586e-14 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 = 0.059563044 0 0.34730911 water fraction, min, max = 0.085715521 9.0341175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033049e-05, Final residual = 1.269102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163616e-09, Final residual = 3.3117717e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059573571 0 0.3473448 water fraction, min, max = 0.085704988 9.022356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059563046 0 0.34730928 water fraction, min, max = 0.08571552 9.0397122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 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 = 0.059573571 0 0.3473448 water fraction, min, max = 0.085704988 9.022356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059563046 0 0.34730928 water fraction, min, max = 0.08571552 9.0397122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9622616e-06, Final residual = 8.0614909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0672583e-09, Final residual = 1.9531787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059573571 0 0.34734481 water fraction, min, max = 0.085704988 9.0195397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059563046 0 0.34730928 water fraction, min, max = 0.08571552 9.0340797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 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 = 0.059573571 0 0.34734481 water fraction, min, max = 0.085704988 9.0195397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059563046 0 0.34730928 water fraction, min, max = 0.08571552 9.0340797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.8992116e-07, Final residual = 9.2089398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2389832e-09, Final residual = 1.6934067e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 883.61 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.093766433 max: 0.59968469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019529495 -> dtInletScale=307.22761 fluxAdjustedLocalCo dtLocalScale=1.0005258, dtInletScale=307.22761 -> dtScale=1.0005258 deltaT = 3.1470833 Time = 2330.41 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 = 0.059552518 0 0.34727407 water fraction, min, max = 0.085726041 9.0486259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059542 0 0.34723787 water fraction, min, max = 0.085736552 9.063172e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 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 = 0.05955253 0 0.34727255 water fraction, min, max = 0.085726016 9.0486259e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999378 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 = 0.059542017 0 0.34723588 water fraction, min, max = 0.085736535 9.063172e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 7.0487673e-05, Final residual = 4.0055768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0238152e-09, Final residual = 1.6608048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059552558 0 0.34727356 water fraction, min, max = 0.085726001 9.051538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059542068 0 0.3472375 water fraction, min, max = 0.085736497 9.0689951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 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 = 0.059552558 0 0.34727354 water fraction, min, max = 0.085726 9.051538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059542068 0 0.34723749 water fraction, min, max = 0.085736497 9.0689951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810825e-05, Final residual = 1.3848145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254056e-09, Final residual = 3.5860859e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059552559 0 0.34727363 water fraction, min, max = 0.085726 9.0458625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05954207 0 0.34723765 water fraction, min, max = 0.085736496 9.0576445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 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 = 0.059552559 0 0.34727363 water fraction, min, max = 0.085726 9.0458625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05954207 0 0.34723765 water fraction, min, max = 0.085736496 9.0576445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481389e-06, Final residual = 7.9946231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0062353e-09, Final residual = 1.9178776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059552559 0 0.34727363 water fraction, min, max = 0.085726 9.0486942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05954207 0 0.34723765 water fraction, min, max = 0.085736496 9.0633078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 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 = 0.059552559 0 0.34727363 water fraction, min, max = 0.085726 9.0486942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05954207 0 0.34723765 water fraction, min, max = 0.085736496 9.0633078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.8482046e-07, Final residual = 8.6900375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7072851e-09, Final residual = 1.5897441e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 884.55 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.093806213 max: 0.59982079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019539704 -> dtInletScale=307.06709 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=307.06709 -> dtScale=1.0002988 deltaT = 3.1479063 Time = 2333.55 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 = 0.05953158 0 0.347202 water fraction, min, max = 0.085746979 9.0779238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0595211 0 0.34716532 water fraction, min, max = 0.085757452 9.0925397e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 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 = 0.059531592 0 0.34720042 water fraction, min, max = 0.085746954 9.0779238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999388 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 = 0.059521117 0 0.34716327 water fraction, min, max = 0.085757435 9.0925397e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.9427035e-05, Final residual = 4.4180887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560996e-09, Final residual = 1.2606111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05953162 0 0.34720152 water fraction, min, max = 0.085746939 9.0808368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059521168 0 0.34716503 water fraction, min, max = 0.085757398 9.0983647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 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 = 0.05953162 0 0.3472015 water fraction, min, max = 0.085746939 9.0808368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059521168 0 0.34716502 water fraction, min, max = 0.085757398 9.0983647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826905e-05, Final residual = 1.2654541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162953e-09, Final residual = 3.3284538e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059531621 0 0.34720159 water fraction, min, max = 0.085746938 9.0779852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059521169 0 0.34716518 water fraction, min, max = 0.085757396 9.0926617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 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 = 0.059531621 0 0.34720158 water fraction, min, max = 0.085746938 9.0779852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059521169 0 0.34716518 water fraction, min, max = 0.085757396 9.0926617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475982e-06, Final residual = 7.8651278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8557745e-09, Final residual = 1.8693786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059531621 0 0.34720159 water fraction, min, max = 0.085746938 9.077992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05952117 0 0.34716519 water fraction, min, max = 0.085757396 9.0926753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 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 = 0.059531621 0 0.34720159 water fraction, min, max = 0.085746938 9.077992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05952117 0 0.34716519 water fraction, min, max = 0.085757396 9.0926753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.8591103e-07, Final residual = 8.5601015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5802047e-09, Final residual = 1.5728236e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 885.43 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.093821416 max: 0.59979952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019544813 -> dtInletScale=306.98681 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=306.98681 -> dtScale=1.0003342 deltaT = 3.1487299 Time = 2336.7 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 = 0.059510718 0 0.34712911 water fraction, min, max = 0.085767841 9.107361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500275 0 0.34709199 water fraction, min, max = 0.085778277 9.1220467e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 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 = 0.059510729 0 0.34712747 water fraction, min, max = 0.085767816 9.107361e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999399 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500293 0 0.34708987 water fraction, min, max = 0.08577826 9.1220467e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8297263e-05, Final residual = 3.3845305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066165e-09, Final residual = 6.0139939e-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 = 0.059510757 0 0.34712865 water fraction, min, max = 0.085767802 9.107448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500343 0 0.34709176 water fraction, min, max = 0.085778223 9.1222197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 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 = 0.059510758 0 0.34712863 water fraction, min, max = 0.085767801 9.107448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500343 0 0.34709176 water fraction, min, max = 0.085778223 9.1222197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811632e-05, Final residual = 1.2185714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757091e-09, Final residual = 3.2791572e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059510758 0 0.34712873 water fraction, min, max = 0.085767801 9.1074224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500345 0 0.34709193 water fraction, min, max = 0.085778221 9.1221685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 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 = 0.059510758 0 0.34712873 water fraction, min, max = 0.085767801 9.1074224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500345 0 0.34709193 water fraction, min, max = 0.085778221 9.1221685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460848e-06, Final residual = 7.9680856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9630375e-09, Final residual = 1.9141961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059510758 0 0.34712874 water fraction, min, max = 0.085767801 9.1074292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500345 0 0.34709194 water fraction, min, max = 0.085778221 9.1221821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 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 = 0.059510758 0 0.34712874 water fraction, min, max = 0.085767801 9.1074292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500345 0 0.34709194 water fraction, min, max = 0.085778221 9.1221821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548456e-07, Final residual = 8.4305199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4573985e-09, Final residual = 1.5556194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 886.22 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.09383662 max: 0.59977751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019549927 -> dtInletScale=306.90651 fluxAdjustedLocalCo dtLocalScale=1.000371, dtInletScale=306.90651 -> dtScale=1.000371 deltaT = 3.1495542 Time = 2339.85 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 = 0.059489931 0 0.34705548 water fraction, min, max = 0.085788628 9.1341097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059479526 0 0.34701794 water fraction, min, max = 0.085799026 9.1460373e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 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 = 0.059489942 0 0.34705378 water fraction, min, max = 0.085788603 9.1341097e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 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 = 0.059479543 0 0.34701576 water fraction, min, max = 0.085799009 9.1460373e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 6.7815158e-05, Final residual = 2.8959449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091616e-09, Final residual = 4.4602221e-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 = 0.05948997 0 0.34705506 water fraction, min, max = 0.085788589 9.1370243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059479593 0 0.34701782 water fraction, min, max = 0.085798972 9.1518656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 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 = 0.05948997 0 0.34705504 water fraction, min, max = 0.085788589 9.1370243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059479593 0 0.34701781 water fraction, min, max = 0.085798972 9.1518656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768794e-05, Final residual = 1.1952042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495234e-09, Final residual = 3.1530032e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059489971 0 0.34705513 water fraction, min, max = 0.085788588 9.1398267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059479595 0 0.34701796 water fraction, min, max = 0.08579897 9.1574703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 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 = 0.059489971 0 0.34705513 water fraction, min, max = 0.085788588 9.1398267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059479595 0 0.34701796 water fraction, min, max = 0.08579897 9.1574703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532218e-06, Final residual = 7.8008813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8113299e-09, Final residual = 1.8926395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059489971 0 0.34705513 water fraction, min, max = 0.085788588 9.1398336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059479595 0 0.34701797 water fraction, min, max = 0.08579897 9.1574839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 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 = 0.059489971 0 0.34705513 water fraction, min, max = 0.085788588 9.1398336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059479595 0 0.34701797 water fraction, min, max = 0.08579897 9.1574839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8565832e-07, Final residual = 8.3162902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3345624e-09, Final residual = 1.5506031e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 886.93 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.093853702 max: 0.5997568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019555045 -> dtInletScale=306.82619 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=306.82619 -> dtScale=1.0004055 deltaT = 3.1503791 Time = 2343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059469219 0 0.34698115 water fraction, min, max = 0.08580934 9.1751376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059458852 0 0.34694321 water fraction, min, max = 0.0858197 9.1927913e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 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 = 0.059469231 0 0.34697938 water fraction, min, max = 0.085809315 9.1751376e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05945887 0 0.34694095 water fraction, min, max = 0.085819683 9.1927913e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 6.7414355e-05, Final residual = 3.7151575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186835e-09, Final residual = 5.9291026e-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 = 0.059469259 0 0.34698072 water fraction, min, max = 0.0858093 9.1752247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05945892 0 0.3469431 water fraction, min, max = 0.085819646 9.1929644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 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 = 0.059469259 0 0.34698069 water fraction, min, max = 0.0858093 9.1752247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05945892 0 0.34694309 water fraction, min, max = 0.085819646 9.1929644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.276872e-05, Final residual = 1.2893417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440441e-09, Final residual = 3.6811703e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05946926 0 0.34698078 water fraction, min, max = 0.085809299 9.17237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059458922 0 0.34694323 water fraction, min, max = 0.085819644 9.1872553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.05946926 0 0.34698078 water fraction, min, max = 0.085809299 9.17237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059458922 0 0.34694323 water fraction, min, max = 0.085819644 9.1872553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9548259e-06, Final residual = 7.6499418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6517048e-09, Final residual = 1.8765559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05946926 0 0.34698078 water fraction, min, max = 0.085809299 9.1723769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059458922 0 0.34694324 water fraction, min, max = 0.085819644 9.1872689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 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 = 0.05946926 0 0.34698078 water fraction, min, max = 0.085809299 9.1723769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059458922 0 0.34694324 water fraction, min, max = 0.085819644 9.1872689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8888952e-07, Final residual = 8.1940023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2170628e-09, Final residual = 1.5558689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 887.65 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.093868937 max: 0.59973674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019560167 -> dtInletScale=306.74585 fluxAdjustedLocalCo dtLocalScale=1.000439, dtInletScale=306.74585 -> dtScale=1.000439 deltaT = 3.1512047 Time = 2346.15 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 = 0.059448584 0 0.34690605 water fraction, min, max = 0.085829975 9.2021634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059438254 0 0.34686769 water fraction, min, max = 0.085840298 9.2170578e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 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 = 0.059448595 0 0.3469042 water fraction, min, max = 0.085829951 9.2021634e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059438272 0 0.34686535 water fraction, min, max = 0.085840281 9.2170578e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.6997176e-05, Final residual = 3.8881968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8834095e-09, Final residual = 4.7062735e-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 = 0.059448623 0 0.34690562 water fraction, min, max = 0.085829936 9.2022501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059438322 0 0.34686762 water fraction, min, max = 0.085840243 9.2172303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 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 = 0.059448623 0 0.34690559 water fraction, min, max = 0.085829935 9.2022501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059438323 0 0.34686761 water fraction, min, max = 0.085840243 9.2172303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728086e-05, Final residual = 1.2178977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773578e-09, Final residual = 3.2857099e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059448625 0 0.34690568 water fraction, min, max = 0.085829934 9.2050546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059438325 0 0.34686775 water fraction, min, max = 0.085840241 9.2228392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 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 = 0.059448625 0 0.34690567 water fraction, min, max = 0.085829934 9.2050546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059438325 0 0.34686775 water fraction, min, max = 0.085840241 9.2228392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.950541e-06, Final residual = 7.5446949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5574148e-09, Final residual = 1.8875412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059448625 0 0.34690568 water fraction, min, max = 0.085829934 9.2022313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059438325 0 0.34686776 water fraction, min, max = 0.085840241 9.2171929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 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 = 0.059448625 0 0.34690568 water fraction, min, max = 0.085829934 9.2022313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059438325 0 0.34686776 water fraction, min, max = 0.085840241 9.2171929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8918148e-07, Final residual = 8.0996991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1155403e-09, Final residual = 1.5472936e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 888.46 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.093884247 max: 0.59971727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019565293 -> dtInletScale=306.66549 fluxAdjustedLocalCo dtLocalScale=1.0004714, dtInletScale=306.66549 -> dtScale=1.0004714 deltaT = 3.1520309 Time = 2349.31 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 = 0.059428025 0 0.34683019 water fraction, min, max = 0.085850534 9.2349877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059417734 0 0.34679142 water fraction, min, max = 0.085860818 9.2527825e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 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 = 0.059428036 0 0.34682827 water fraction, min, max = 0.085850509 9.2349877e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999415 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 = 0.059417752 0 0.346789 water fraction, min, max = 0.085860801 9.2527825e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.6095822e-05, Final residual = 4.5977515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5974257e-09, Final residual = 6.3802007e-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 = 0.059428065 0 0.34682976 water fraction, min, max = 0.085850494 9.2350747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059417802 0 0.34679138 water fraction, min, max = 0.085860763 9.2529553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 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 = 0.059428065 0 0.34682974 water fraction, min, max = 0.085850494 9.2350747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059417802 0 0.34679137 water fraction, min, max = 0.085860763 9.2529553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682609e-05, Final residual = 1.1445127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179853e-09, Final residual = 3.4603853e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059428066 0 0.34682982 water fraction, min, max = 0.085850493 9.2322179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059417804 0 0.34679152 water fraction, min, max = 0.085860761 9.2472421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 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 = 0.059428066 0 0.34682982 water fraction, min, max = 0.085850493 9.2322179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059417804 0 0.34679152 water fraction, min, max = 0.085860761 9.2472421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.924491e-06, Final residual = 7.513396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5291648e-09, Final residual = 1.8861056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059428066 0 0.34682982 water fraction, min, max = 0.085850493 9.2322248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059417805 0 0.34679152 water fraction, min, max = 0.085860761 9.2472558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 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 = 0.059428066 0 0.34682982 water fraction, min, max = 0.085850493 9.2322248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059417805 0 0.34679152 water fraction, min, max = 0.085860761 9.2472558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424005e-07, Final residual = 7.9742375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9922572e-09, Final residual = 1.5230753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 889.24 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.09389951 max: 0.59969713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019570423 -> dtInletScale=306.5851 fluxAdjustedLocalCo dtLocalScale=1.000505, dtInletScale=306.5851 -> dtScale=1.000505 deltaT = 3.1528577 Time = 2352.46 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 = 0.059407543 0 0.34675358 water fraction, min, max = 0.085871016 9.2594574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05939729 0 0.3467144 water fraction, min, max = 0.085881262 9.2716589e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 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 = 0.059407554 0 0.34675158 water fraction, min, max = 0.085870992 9.2594574e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999424 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 = 0.059397308 0 0.34671189 water fraction, min, max = 0.085881245 9.2716589e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.5319422e-05, Final residual = 4.5644849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5736995e-09, Final residual = 4.9023887e-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 = 0.059407583 0 0.34675313 water fraction, min, max = 0.085870976 9.2623758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059397358 0 0.34671436 water fraction, min, max = 0.085881207 9.2774949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 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 = 0.059407583 0 0.34675311 water fraction, min, max = 0.085870976 9.2623758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059397358 0 0.34671436 water fraction, min, max = 0.085881207 9.2774949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733901e-05, Final residual = 1.1420699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057453e-09, Final residual = 3.1791396e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059407584 0 0.3467532 water fraction, min, max = 0.085870975 9.2623503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05939736 0 0.3467145 water fraction, min, max = 0.085881206 9.2774439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.059407583 0 0.3467532 water fraction, min, max = 0.085870975 9.2623503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05939736 0 0.3467145 water fraction, min, max = 0.085881206 9.2774439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182132e-06, Final residual = 7.8405105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8350678e-09, Final residual = 1.9521406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059407584 0 0.3467532 water fraction, min, max = 0.085870975 9.2623571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05939736 0 0.34671451 water fraction, min, max = 0.085881206 9.2774575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 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 = 0.059407584 0 0.3467532 water fraction, min, max = 0.085870975 9.2623571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05939736 0 0.34671451 water fraction, min, max = 0.085881206 9.2774575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.8115721e-07, Final residual = 8.3559888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3793829e-09, Final residual = 1.5599617e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 890.26 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.093914674 max: 0.59967627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019575556 -> dtInletScale=306.5047 fluxAdjustedLocalCo dtLocalScale=1.0005398, dtInletScale=306.5047 -> dtScale=1.0005398 deltaT = 3.1545132 Time = 2355.61 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 = 0.059387134 0 0.34667617 water fraction, min, max = 0.085891425 9.2925645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059376916 0 0.34663655 water fraction, min, max = 0.085901636 9.3076714e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 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 = 0.059387145 0 0.34667409 water fraction, min, max = 0.085891401 9.2925645e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059376934 0 0.34663396 water fraction, min, max = 0.085901619 9.3076714e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.5022973e-05, Final residual = 4.6314735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6443199e-09, Final residual = 6.2289395e-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 = 0.059387173 0 0.3466757 water fraction, min, max = 0.085891386 9.292651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059376984 0 0.34663651 water fraction, min, max = 0.085901581 9.3078436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 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 = 0.059387173 0 0.34667568 water fraction, min, max = 0.085891386 9.292651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059376984 0 0.34663651 water fraction, min, max = 0.085901581 9.3078435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728271e-05, Final residual = 9.0659145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0669392e-09, Final residual = 9.1679554e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387174 0 0.34667576 water fraction, min, max = 0.085891385 9.2926256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059376986 0 0.34663664 water fraction, min, max = 0.08590158 9.3077927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 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 = 0.059387174 0 0.34667576 water fraction, min, max = 0.085891385 9.2926256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059376986 0 0.34663665 water fraction, min, max = 0.08590158 9.3077927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.91587e-06, Final residual = 7.8681824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.870617e-09, Final residual = 1.9743418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387174 0 0.34667577 water fraction, min, max = 0.085891385 9.2983003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059376986 0 0.34663665 water fraction, min, max = 0.085901579 9.3191417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 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 = 0.059387174 0 0.34667577 water fraction, min, max = 0.085891385 9.2983003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059376986 0 0.34663665 water fraction, min, max = 0.085901579 9.3191417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212972e-07, Final residual = 8.2663198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2830241e-09, Final residual = 1.5424175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 891.46 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.093954451 max: 0.59981274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019585835 -> dtInletScale=306.34385 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=306.34385 -> dtScale=1.0003122 deltaT = 3.1553418 Time = 2358.77 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 = 0.059366798 0 0.3465979 water fraction, min, max = 0.085911761 9.3343181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356618 0 0.34655784 water fraction, min, max = 0.085921934 9.3494946e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 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 = 0.059366809 0 0.34659576 water fraction, min, max = 0.085911737 9.3343181e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999447 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 = 0.059356636 0 0.34655517 water fraction, min, max = 0.085921917 9.3494946e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4672108e-05, Final residual = 4.0324706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410461e-09, Final residual = 4.4206994e-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 = 0.059366837 0 0.34659742 water fraction, min, max = 0.085911722 9.3344046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356686 0 0.34655779 water fraction, min, max = 0.085921879 9.3496666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 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 = 0.059366837 0 0.3465974 water fraction, min, max = 0.085911721 9.3344046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356686 0 0.34655779 water fraction, min, max = 0.085921879 9.3496666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696188e-05, Final residual = 9.4752431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4805347e-09, Final residual = 9.5405205e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059366838 0 0.34659748 water fraction, min, max = 0.085911721 9.3343792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356688 0 0.34655792 water fraction, min, max = 0.085921877 9.3496158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 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 = 0.059366838 0 0.34659747 water fraction, min, max = 0.085911721 9.3343792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356688 0 0.34655792 water fraction, min, max = 0.085921877 9.3496158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328072e-06, Final residual = 7.6232554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311247e-09, Final residual = 1.912051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059366839 0 0.34659748 water fraction, min, max = 0.08591172 9.337221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356688 0 0.34655793 water fraction, min, max = 0.085921877 9.3552992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 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 = 0.059366839 0 0.34659748 water fraction, min, max = 0.08591172 9.337221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356688 0 0.34655793 water fraction, min, max = 0.085921877 9.3552992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587338e-07, Final residual = 8.1305681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1413273e-09, Final residual = 1.5400374e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 892.7 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.093969673 max: 0.59979147 fluxAdjustedLocalCo inlet-based: CoInlet=0.001959098 -> dtInletScale=306.2634 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=306.2634 -> dtScale=1.0003477 deltaT = 3.1561711 Time = 2361.93 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 = 0.059346538 0 0.34651874 water fraction, min, max = 0.085932021 9.3733808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059336397 0 0.34647822 water fraction, min, max = 0.085942156 9.3914625e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 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 = 0.059346549 0 0.34651654 water fraction, min, max = 0.085931996 9.3733808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 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 = 0.059336414 0 0.34647548 water fraction, min, max = 0.085942138 9.3914625e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.4171163e-05, Final residual = 3.027272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278581e-09, Final residual = 4.2808039e-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 = 0.059346578 0 0.34651824 water fraction, min, max = 0.085931981 9.3677954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059336465 0 0.34647815 water fraction, min, max = 0.085942101 9.380291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 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 = 0.059346578 0 0.34651822 water fraction, min, max = 0.085931981 9.3677954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059336465 0 0.34647815 water fraction, min, max = 0.085942101 9.380291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682306e-05, Final residual = 9.6217214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6295646e-09, Final residual = 9.7726256e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059346579 0 0.3465183 water fraction, min, max = 0.08593198 9.3706061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059336467 0 0.34647829 water fraction, min, max = 0.085942099 9.3859122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 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 = 0.059346579 0 0.3465183 water fraction, min, max = 0.08593198 9.3706061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059336467 0 0.34647829 water fraction, min, max = 0.085942099 9.3859122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412737e-06, Final residual = 7.5014176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5053414e-09, Final residual = 1.8914143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059346579 0 0.3465183 water fraction, min, max = 0.08593198 9.3706129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059336467 0 0.3464783 water fraction, min, max = 0.085942099 9.3859257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 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 = 0.059346579 0 0.3465183 water fraction, min, max = 0.08593198 9.3706129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059336467 0 0.3464783 water fraction, min, max = 0.085942099 9.3859257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487512e-07, Final residual = 8.1680325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1941681e-09, Final residual = 1.5531017e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 894.08 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.093984778 max: 0.5997693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019596128 -> dtInletScale=306.18293 fluxAdjustedLocalCo dtLocalScale=1.0003846, dtInletScale=306.18293 -> dtScale=1.0003846 deltaT = 3.157001 Time = 2365.08 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 = 0.059326355 0 0.34643867 water fraction, min, max = 0.085952204 9.4040779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059316252 0 0.34639766 water fraction, min, max = 0.085962301 9.42223e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 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 = 0.059326366 0 0.3464364 water fraction, min, max = 0.08595218 9.4040779e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 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 = 0.059316269 0 0.34639484 water fraction, min, max = 0.085962283 9.42223e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.3479298e-05, Final residual = 1.9394211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539501e-09, Final residual = 3.2793967e-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 = 0.059326395 0 0.34643813 water fraction, min, max = 0.085952164 9.4013274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05931632 0 0.34639756 water fraction, min, max = 0.085962246 9.4167282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999994 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 = 0.059326395 0 0.34643811 water fraction, min, max = 0.085952164 9.4013274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05931632 0 0.34639756 water fraction, min, max = 0.085962246 9.4167282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629111e-05, Final residual = 1.078874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398406e-09, Final residual = 2.9438493e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059326396 0 0.34643819 water fraction, min, max = 0.085952163 9.401302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059316322 0 0.3463977 water fraction, min, max = 0.085962243 9.4166775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 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 = 0.059326396 0 0.34643819 water fraction, min, max = 0.085952163 9.401302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059316322 0 0.3463977 water fraction, min, max = 0.085962243 9.4166775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448634e-06, Final residual = 7.4259609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4298126e-09, Final residual = 1.849958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059326396 0 0.3464382 water fraction, min, max = 0.085952163 9.3984717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059316322 0 0.34639771 water fraction, min, max = 0.085962243 9.411017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.059326396 0 0.3464382 water fraction, min, max = 0.085952163 9.3984717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059316322 0 0.34639771 water fraction, min, max = 0.085962243 9.411017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8466671e-07, Final residual = 8.1666896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1918457e-09, Final residual = 1.565604e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 895.29 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.09399993 max: 0.59974689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019601281 -> dtInletScale=306.10244 fluxAdjustedLocalCo dtLocalScale=1.000422, dtInletScale=306.10244 -> dtScale=1.000422 deltaT = 3.1578316 Time = 2368.24 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 = 0.059306248 0 0.3463576 water fraction, min, max = 0.08597231 9.4264018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296183 0 0.34631607 water fraction, min, max = 0.085982369 9.4417867e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 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 = 0.05930626 0 0.34635526 water fraction, min, max = 0.085972286 9.4264018e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999442 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 = 0.059296201 0 0.34631318 water fraction, min, max = 0.085982351 9.4417867e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.2651162e-05, Final residual = 8.0919972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1130762e-09, Final residual = 9.2901759e-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 = 0.059306288 0 0.34635688 water fraction, min, max = 0.085972271 9.4293262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296252 0 0.34631564 water fraction, min, max = 0.085982314 9.4476343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 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 = 0.059306288 0 0.34635686 water fraction, min, max = 0.085972271 9.4293262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296252 0 0.34631565 water fraction, min, max = 0.085982314 9.4476343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640164e-05, Final residual = 9.9657228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9725189e-09, Final residual = 1.0221588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05930629 0 0.34635694 water fraction, min, max = 0.085972269 9.4264627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296255 0 0.34631578 water fraction, min, max = 0.085982311 9.4419075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.05930629 0 0.34635694 water fraction, min, max = 0.085972269 9.4264627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296255 0 0.34631578 water fraction, min, max = 0.085982311 9.4419075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9343675e-06, Final residual = 7.445767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4615691e-09, Final residual = 1.8687862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05930629 0 0.34635694 water fraction, min, max = 0.085972269 9.4264695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296255 0 0.34631579 water fraction, min, max = 0.085982311 9.441921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 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 = 0.05930629 0 0.34635694 water fraction, min, max = 0.085972269 9.4264695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059296255 0 0.34631579 water fraction, min, max = 0.085982311 9.441921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8064106e-07, Final residual = 8.2903764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3015433e-09, Final residual = 1.5534412e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 896.5 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.094015859 max: 0.59972477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019606438 -> dtInletScale=306.02193 fluxAdjustedLocalCo dtLocalScale=1.0004589, dtInletScale=306.02193 -> dtScale=1.0004589 deltaT = 3.1586628 Time = 2371.4 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 = 0.059286219 0 0.34627502 water fraction, min, max = 0.08599234 9.4516974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276193 0 0.3462328 water fraction, min, max = 0.086002359 9.4614739e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 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 = 0.05928623 0 0.34627262 water fraction, min, max = 0.085992315 9.4516974e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 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 = 0.05927621 0 0.34622984 water fraction, min, max = 0.086002342 9.4614739e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.3035227e-05, Final residual = 8.7532759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7787382e-09, Final residual = 9.9868417e-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 = 0.059286259 0 0.34627397 water fraction, min, max = 0.0859923 9.4603005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276262 0 0.34623174 water fraction, min, max = 0.086002304 9.4786789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 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 = 0.059286259 0 0.34627395 water fraction, min, max = 0.085992299 9.4603005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276262 0 0.34623174 water fraction, min, max = 0.086002304 9.4786789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544349e-05, Final residual = 9.6485169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6501789e-09, Final residual = 9.7676275e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05928626 0 0.34627402 water fraction, min, max = 0.085992298 9.4574361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276264 0 0.34623187 water fraction, min, max = 0.086002302 9.4729502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 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 = 0.05928626 0 0.34627402 water fraction, min, max = 0.085992298 9.4574361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276264 0 0.34623187 water fraction, min, max = 0.086002302 9.4729502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226849e-06, Final residual = 7.3602196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3597879e-09, Final residual = 1.8321729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286261 0 0.34627403 water fraction, min, max = 0.085992298 9.4602819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276264 0 0.34623188 water fraction, min, max = 0.086002302 9.4786418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 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 = 0.059286261 0 0.34627403 water fraction, min, max = 0.085992298 9.4602819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059276264 0 0.34623188 water fraction, min, max = 0.086002302 9.4786418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7868553e-07, Final residual = 8.3204281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3458977e-09, Final residual = 1.5604101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 897.5 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.094031247 max: 0.59970382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019611599 -> dtInletScale=305.9414 fluxAdjustedLocalCo dtLocalScale=1.0004939, dtInletScale=305.9414 -> dtScale=1.0004939 deltaT = 3.1594947 Time = 2374.56 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 = 0.059266267 0 0.34619011 water fraction, min, max = 0.086012292 9.4998451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059256279 0 0.34614686 water fraction, min, max = 0.086022273 9.5210484e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 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 = 0.059266278 0 0.34618766 water fraction, min, max = 0.086012267 9.4998451e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999444 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 = 0.059256297 0 0.34614384 water fraction, min, max = 0.086022255 9.5210484e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.2782225e-05, Final residual = 1.9905188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049523e-09, Final residual = 3.1498112e-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 = 0.059266308 0 0.34618891 water fraction, min, max = 0.086012251 9.4942514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059256349 0 0.34614553 water fraction, min, max = 0.086022217 9.5098602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 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 = 0.059266308 0 0.3461889 water fraction, min, max = 0.086012251 9.4942514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059256349 0 0.34614553 water fraction, min, max = 0.086022216 9.5098602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481194e-05, Final residual = 1.0805503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541851e-09, Final residual = 2.9802213e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059266309 0 0.34618896 water fraction, min, max = 0.08601225 9.4942261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059256351 0 0.34614565 water fraction, min, max = 0.086022214 9.5098095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 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 = 0.059266309 0 0.34618896 water fraction, min, max = 0.08601225 9.4942261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059256351 0 0.34614565 water fraction, min, max = 0.086022214 9.5098095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103809e-06, Final residual = 7.3317262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.332319e-09, Final residual = 1.8028231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059266309 0 0.34618897 water fraction, min, max = 0.08601225 9.4913927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059256352 0 0.34614566 water fraction, min, max = 0.086022214 9.5041428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.059266309 0 0.34618897 water fraction, min, max = 0.08601225 9.4913927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059256352 0 0.34614566 water fraction, min, max = 0.086022214 9.5041428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7744425e-07, Final residual = 8.2548244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2727201e-09, Final residual = 1.5514723e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 898.49 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.094047909 max: 0.59968404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019616764 -> dtInletScale=305.86084 fluxAdjustedLocalCo dtLocalScale=1.0005269, dtInletScale=305.86084 -> dtScale=1.0005269 deltaT = 3.1611602 Time = 2377.72 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 = 0.059246391 0 0.34610273 water fraction, min, max = 0.086032168 9.5197397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059236439 0 0.34605829 water fraction, min, max = 0.086042113 9.5353367e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 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 = 0.059246402 0 0.34610023 water fraction, min, max = 0.086032143 9.5197397e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999447 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 = 0.059236457 0 0.3460552 water fraction, min, max = 0.086042095 9.5353367e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.1973457e-05, Final residual = 1.8879839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109345e-09, Final residual = 3.2364515e-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 = 0.059246431 0 0.34610138 water fraction, min, max = 0.086032128 9.5198258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059236509 0 0.34605668 water fraction, min, max = 0.086042057 9.5355079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 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 = 0.059246431 0 0.34610137 water fraction, min, max = 0.086032127 9.5198258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059236509 0 0.34605668 water fraction, min, max = 0.086042056 9.5355079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.248009e-05, Final residual = 9.5113872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5216773e-09, Final residual = 9.8523033e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059246433 0 0.34610144 water fraction, min, max = 0.086032126 9.5198005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059236512 0 0.34605682 water fraction, min, max = 0.086042054 9.5354573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 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 = 0.059246433 0 0.34610144 water fraction, min, max = 0.086032126 9.5198005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059236512 0 0.34605682 water fraction, min, max = 0.086042054 9.5354573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260944e-06, Final residual = 7.1683446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718467e-09, Final residual = 1.7526755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059246433 0 0.34610145 water fraction, min, max = 0.086032126 9.5169653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059236512 0 0.34605683 water fraction, min, max = 0.086042054 9.529787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 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 = 0.059246433 0 0.34610145 water fraction, min, max = 0.086032126 9.5169653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059236512 0 0.34605683 water fraction, min, max = 0.086042054 9.529787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7814818e-07, Final residual = 8.110932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1289452e-09, Final residual = 1.5339842e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 899.57 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.094088105 max: 0.599822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019627105 -> dtInletScale=305.69969 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=305.69969 -> dtScale=1.0002968 deltaT = 3.1619938 Time = 2380.88 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 = 0.05922659 0 0.34601262 water fraction, min, max = 0.086051969 9.5454532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059216678 0 0.34596686 water fraction, min, max = 0.086061874 9.5611194e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 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 = 0.059226601 0 0.34601007 water fraction, min, max = 0.086051944 9.5454532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 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 = 0.059216695 0 0.3459637 water fraction, min, max = 0.086061857 9.5611194e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.1400556e-05, Final residual = 7.9892875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021241e-09, Final residual = 1.0997191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059226631 0 0.34601113 water fraction, min, max = 0.086051928 9.5455392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059216748 0 0.345965 water fraction, min, max = 0.086061818 9.5612905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 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 = 0.059226631 0 0.34601112 water fraction, min, max = 0.086051928 9.5455392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059216748 0 0.345965 water fraction, min, max = 0.086061818 9.5612905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410342e-05, Final residual = 9.5323524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5419471e-09, Final residual = 9.8152687e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059226632 0 0.34601119 water fraction, min, max = 0.086051927 9.5426709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05921675 0 0.34596514 water fraction, min, max = 0.086061816 9.5555541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 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 = 0.059226632 0 0.34601119 water fraction, min, max = 0.086051927 9.5426709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05921675 0 0.34596514 water fraction, min, max = 0.086061816 9.5555541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121962e-06, Final residual = 7.2636664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2753988e-09, Final residual = 1.8096473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059226632 0 0.3460112 water fraction, min, max = 0.086051927 9.5398346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05921675 0 0.34596516 water fraction, min, max = 0.086061816 9.5498817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 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 = 0.059226632 0 0.3460112 water fraction, min, max = 0.086051927 9.5398346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05921675 0 0.34596516 water fraction, min, max = 0.086061816 9.5498817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8064914e-07, Final residual = 7.5050462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5286757e-09, Final residual = 1.4475691e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 900.76 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.094104175 max: 0.59980173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019632281 -> dtInletScale=305.6191 fluxAdjustedLocalCo dtLocalScale=1.0003306, dtInletScale=305.6191 -> dtScale=1.0003306 deltaT = 3.1628281 Time = 2384.04 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 = 0.059206868 0 0.34591952 water fraction, min, max = 0.086071691 9.5656171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059196994 0 0.34587231 water fraction, min, max = 0.086081558 9.5813526e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 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 = 0.059206879 0 0.34591693 water fraction, min, max = 0.086071667 9.5656171e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999457 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059197012 0 0.34586909 water fraction, min, max = 0.08608154 9.5813526e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.1065506e-05, Final residual = 7.4509302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4776433e-09, Final residual = 1.0305144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206908 0 0.3459179 water fraction, min, max = 0.086071651 9.5685471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059197064 0 0.34587022 water fraction, min, max = 0.086081501 9.5872115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 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 = 0.059206908 0 0.3459179 water fraction, min, max = 0.086071651 9.5685471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059197064 0 0.34587023 water fraction, min, max = 0.086081501 9.5872115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395051e-05, Final residual = 9.394856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.396942e-09, Final residual = 9.723644e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05920691 0 0.34591797 water fraction, min, max = 0.086071649 9.5656778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059197067 0 0.34587037 water fraction, min, max = 0.086081499 9.581473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 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 = 0.05920691 0 0.34591797 water fraction, min, max = 0.086071649 9.5656778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059197067 0 0.34587037 water fraction, min, max = 0.086081499 9.581473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.904061e-06, Final residual = 7.2854045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2959453e-09, Final residual = 1.8398909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05920691 0 0.34591798 water fraction, min, max = 0.086071649 9.5656845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059197067 0 0.34587039 water fraction, min, max = 0.086081499 9.5814865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 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 = 0.05920691 0 0.34591798 water fraction, min, max = 0.086071649 9.5656845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059197067 0 0.34587039 water fraction, min, max = 0.086081499 9.5814865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7465768e-07, Final residual = 9.498008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5227539e-09, Final residual = 1.7852932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 901.93 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.094119667 max: 0.5997814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019637461 -> dtInletScale=305.53848 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=305.53848 -> dtScale=1.0003645 deltaT = 3.1636631 Time = 2387.21 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 = 0.059187224 0 0.34582321 water fraction, min, max = 0.086091335 9.600136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05917739 0 0.34577443 water fraction, min, max = 0.086101162 9.6187855e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 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 = 0.059187235 0 0.34582057 water fraction, min, max = 0.08609131 9.600136e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999462 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 = 0.059177408 0 0.34577114 water fraction, min, max = 0.086101145 9.6187855e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.0476508e-05, Final residual = 7.0848998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.104265e-09, Final residual = 9.1346421e-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 = 0.059187264 0 0.34582147 water fraction, min, max = 0.086091295 9.594532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05917746 0 0.34577212 water fraction, min, max = 0.086101106 9.6075767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 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 = 0.059187264 0 0.34582147 water fraction, min, max = 0.086091294 9.594532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05917746 0 0.34577213 water fraction, min, max = 0.086101106 9.6075767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494933e-05, Final residual = 9.2207843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2249616e-09, Final residual = 1.0174905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059187266 0 0.34582155 water fraction, min, max = 0.086091293 9.5945067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059177463 0 0.34577228 water fraction, min, max = 0.086101103 9.6075262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 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 = 0.059187266 0 0.34582155 water fraction, min, max = 0.086091293 9.5945067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059177463 0 0.34577228 water fraction, min, max = 0.086101103 9.6075262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013668e-06, Final residual = 6.9971185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0149484e-09, Final residual = 1.7640625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059187266 0 0.34582156 water fraction, min, max = 0.086091293 9.5945134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059177463 0 0.3457723 water fraction, min, max = 0.086101103 9.6075396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 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 = 0.059187266 0 0.34582156 water fraction, min, max = 0.086091293 9.5945134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059177463 0 0.3457723 water fraction, min, max = 0.086101103 9.6075396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7720746e-07, Final residual = 9.0716672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.095786e-09, Final residual = 1.7388101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 903.12 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.094135129 max: 0.59976081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019642645 -> dtInletScale=305.45784 fluxAdjustedLocalCo dtLocalScale=1.0003988, dtInletScale=305.45784 -> dtScale=1.0003988 deltaT = 3.1644987 Time = 2390.37 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 = 0.059167659 0 0.34572346 water fraction, min, max = 0.0861109 9.6234135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059157864 0 0.34567299 water fraction, min, max = 0.086120688 9.6392873e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 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 = 0.05916767 0 0.34572078 water fraction, min, max = 0.086110875 9.6234135e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999469 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 = 0.059157882 0 0.34566964 water fraction, min, max = 0.08612067 9.6392873e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.9828407e-05, Final residual = 8.2484224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2687631e-09, Final residual = 9.2642606e-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 = 0.059167699 0 0.34572162 water fraction, min, max = 0.08611086 9.6234993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059157934 0 0.3456705 water fraction, min, max = 0.086120632 9.639458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 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 = 0.059167699 0 0.34572161 water fraction, min, max = 0.086110859 9.6234993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059157934 0 0.3456705 water fraction, min, max = 0.086120631 9.639458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427791e-05, Final residual = 8.7173368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7293374e-09, Final residual = 9.6462616e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059167701 0 0.34572169 water fraction, min, max = 0.086110858 9.623474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059157937 0 0.34567065 water fraction, min, max = 0.086120629 9.6394075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 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 = 0.059167701 0 0.34572169 water fraction, min, max = 0.086110858 9.623474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059157937 0 0.34567065 water fraction, min, max = 0.086120629 9.6394075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825204e-06, Final residual = 7.1616832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1715989e-09, Final residual = 1.8126895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059167701 0 0.3457217 water fraction, min, max = 0.086110858 9.6234807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059157937 0 0.34567066 water fraction, min, max = 0.086120629 9.6394209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 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 = 0.059167701 0 0.3457217 water fraction, min, max = 0.086110858 9.6234807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059157937 0 0.34567066 water fraction, min, max = 0.086120629 9.6394209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253249e-07, Final residual = 8.9815151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0073937e-09, Final residual = 1.7028434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 904.15 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.09415132 max: 0.59974052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019647833 -> dtInletScale=305.37718 fluxAdjustedLocalCo dtLocalScale=1.0004327, dtInletScale=305.37718 -> dtScale=1.0004327 deltaT = 3.165335 Time = 2393.54 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 = 0.059148173 0 0.34562006 water fraction, min, max = 0.086130386 9.6553638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059138417 0 0.34556779 water fraction, min, max = 0.086140135 9.6713068e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059148183 0 0.34561733 water fraction, min, max = 0.086130361 9.6553638e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 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 = 0.059138435 0 0.34556436 water fraction, min, max = 0.086140117 9.6713068e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.9650359e-05, Final residual = 8.894846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9085079e-09, Final residual = 9.0166556e-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 = 0.059148213 0 0.34561811 water fraction, min, max = 0.086130345 9.6554496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059138488 0 0.34556511 water fraction, min, max = 0.086140078 9.6714773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 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 = 0.059148214 0 0.34561811 water fraction, min, max = 0.086130345 9.6554496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059138488 0 0.34556512 water fraction, min, max = 0.086140078 9.6714773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423467e-05, Final residual = 8.7882277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7937935e-09, Final residual = 9.6289795e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059148215 0 0.34561819 water fraction, min, max = 0.086130344 9.6554243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059138491 0 0.34556526 water fraction, min, max = 0.086140075 9.6714268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 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 = 0.059148215 0 0.34561819 water fraction, min, max = 0.086130344 9.6554243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059138491 0 0.34556527 water fraction, min, max = 0.086140075 9.6714268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.8769471e-06, Final residual = 7.1527305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1627923e-09, Final residual = 1.8204351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059148215 0 0.3456182 water fraction, min, max = 0.086130344 9.655431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059138491 0 0.34556528 water fraction, min, max = 0.086140075 9.6714401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 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 = 0.059148215 0 0.3456182 water fraction, min, max = 0.086130344 9.655431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059138491 0 0.34556528 water fraction, min, max = 0.086140075 9.6714401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.715845e-07, Final residual = 9.1612612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1785709e-09, Final residual = 1.7294983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 905.26 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.094166876 max: 0.59972139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019653026 -> dtInletScale=305.2965 fluxAdjustedLocalCo dtLocalScale=1.0004646, dtInletScale=305.2965 -> dtScale=1.0004646 deltaT = 3.166172 Time = 2396.7 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 = 0.059128766 0 0.34551281 water fraction, min, max = 0.086149793 9.6874521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05911905 0 0.34545864 water fraction, min, max = 0.086159502 9.7034641e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059128777 0 0.34551003 water fraction, min, max = 0.086149768 9.6874521e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 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 = 0.059119068 0 0.34545513 water fraction, min, max = 0.086159484 9.7034641e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.9623474e-05, Final residual = 9.8983472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9232128e-09, Final residual = 1.2376173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059128807 0 0.34551077 water fraction, min, max = 0.086149752 9.6875377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059119121 0 0.34545579 water fraction, min, max = 0.086159445 9.7036344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.059128807 0 0.34551076 water fraction, min, max = 0.086149752 9.6875377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059119121 0 0.34545579 water fraction, min, max = 0.086159445 9.7036344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400391e-05, Final residual = 9.5196221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5278795e-09, Final residual = 9.8933969e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059128808 0 0.34551085 water fraction, min, max = 0.086149751 9.6875124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059119124 0 0.34545595 water fraction, min, max = 0.086159442 9.7035838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 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 = 0.059128808 0 0.34551085 water fraction, min, max = 0.086149751 9.6875124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059119124 0 0.34545595 water fraction, min, max = 0.086159443 9.7035838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591767e-06, Final residual = 6.9912813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9885201e-09, Final residual = 1.7540083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059128808 0 0.34551085 water fraction, min, max = 0.086149751 9.6875191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059119124 0 0.34545596 water fraction, min, max = 0.086159442 9.7035971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 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 = 0.059128808 0 0.34551085 water fraction, min, max = 0.086149751 9.6875191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059119124 0 0.34545596 water fraction, min, max = 0.086159442 9.7035971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840283e-07, Final residual = 9.0898608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0989166e-09, Final residual = 1.6994355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 906.39 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.0941824 max: 0.59970355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019658222 -> dtInletScale=305.2158 fluxAdjustedLocalCo dtLocalScale=1.0004943, dtInletScale=305.2158 -> dtScale=1.0004943 deltaT = 3.1670096 Time = 2399.87 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 = 0.059109438 0 0.34540154 water fraction, min, max = 0.086169121 9.719678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099762 0 0.34534536 water fraction, min, max = 0.08617879 9.7357589e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 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 = 0.059109449 0 0.3453987 water fraction, min, max = 0.086169096 9.719678e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999472 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05909978 0 0.34534178 water fraction, min, max = 0.086178772 9.7357589e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256929e-05, Final residual = 9.0791165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0954073e-09, Final residual = 1.0731563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059109479 0 0.3453994 water fraction, min, max = 0.08616908 9.7197636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099833 0 0.34534236 water fraction, min, max = 0.086178733 9.7359291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 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 = 0.059109479 0 0.3453994 water fraction, min, max = 0.08616908 9.7197636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099833 0 0.34534237 water fraction, min, max = 0.086178733 9.7359291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382911e-05, Final residual = 8.5811343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5955059e-09, Final residual = 9.3342501e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910948 0 0.34539948 water fraction, min, max = 0.086169079 9.7197383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099835 0 0.34534252 water fraction, min, max = 0.086178731 9.7358786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 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 = 0.05910948 0 0.34539948 water fraction, min, max = 0.086169079 9.7197383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099835 0 0.34534252 water fraction, min, max = 0.086178731 9.7358786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8470065e-06, Final residual = 6.8328291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8423963e-09, Final residual = 1.7196462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910948 0 0.34539949 water fraction, min, max = 0.086169079 9.719745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099835 0 0.34534253 water fraction, min, max = 0.086178731 9.7358919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 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 = 0.05910948 0 0.34539949 water fraction, min, max = 0.086169079 9.719745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099835 0 0.34534253 water fraction, min, max = 0.086178731 9.7358919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.675306e-07, Final residual = 9.1278906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1516983e-09, Final residual = 1.7223438e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 907.36 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.09419787 max: 0.59968563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019663423 -> dtInletScale=305.13508 fluxAdjustedLocalCo dtLocalScale=1.0005242, dtInletScale=305.13508 -> dtScale=1.0005242 deltaT = 3.1678478 Time = 2403.04 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 = 0.059090189 0 0.34528606 water fraction, min, max = 0.08618837 9.7548917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080552 0 0.34522779 water fraction, min, max = 0.086198 9.7738915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 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 = 0.0590902 0 0.34528315 water fraction, min, max = 0.086188345 9.7548917e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999462 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 = 0.05908057 0 0.34522412 water fraction, min, max = 0.086197982 9.7738915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.8720836e-05, Final residual = 9.422715e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5446732e-10, Final residual = 2.3402329e-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 = 0.05909023 0 0.3452839 water fraction, min, max = 0.086188329 9.7521273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080623 0 0.34522477 water fraction, min, max = 0.086197943 9.7683616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 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 = 0.05909023 0 0.3452839 water fraction, min, max = 0.086188329 9.7521273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080623 0 0.34522478 water fraction, min, max = 0.086197943 9.7683616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407691e-05, Final residual = 7.9051314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9145982e-09, Final residual = 9.4321319e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059090231 0 0.34528398 water fraction, min, max = 0.086188328 9.752102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080625 0 0.34522493 water fraction, min, max = 0.086197941 9.7683112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 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 = 0.059090231 0 0.34528398 water fraction, min, max = 0.086188328 9.752102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080625 0 0.34522493 water fraction, min, max = 0.086197941 9.7683112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428234e-06, Final residual = 6.8773435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8929173e-09, Final residual = 1.7285671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059090231 0 0.34528399 water fraction, min, max = 0.086188328 9.7521087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080625 0 0.34522495 water fraction, min, max = 0.086197941 9.7683245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 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 = 0.059090231 0 0.34528399 water fraction, min, max = 0.086188328 9.7521087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059080625 0 0.34522495 water fraction, min, max = 0.086197941 9.7683245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898989e-07, Final residual = 8.8988236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9199601e-09, Final residual = 1.6847549e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 908.42 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.094213276 max: 0.59966712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019668627 -> dtInletScale=305.05433 fluxAdjustedLocalCo dtLocalScale=1.0005551, dtInletScale=305.05433 -> dtScale=1.0005551 deltaT = 3.1695262 Time = 2406.21 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 = 0.059071016 0 0.34516638 water fraction, min, max = 0.086207543 9.7845475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061415 0 0.34510598 water fraction, min, max = 0.086217137 9.8007706e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 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 = 0.059071026 0 0.34516341 water fraction, min, max = 0.086207519 9.7845475e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999432 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 = 0.059061433 0 0.34510221 water fraction, min, max = 0.086217119 9.8007706e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.7746748e-05, Final residual = 1.4736317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884643e-09, Final residual = 3.7471428e-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 = 0.059071056 0 0.34516417 water fraction, min, max = 0.086207503 9.784633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061485 0 0.34510287 water fraction, min, max = 0.086217081 9.8009406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 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 = 0.059071056 0 0.34516417 water fraction, min, max = 0.086207503 9.784633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061485 0 0.34510288 water fraction, min, max = 0.086217081 9.8009406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.227915e-05, Final residual = 1.1159537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824079e-09, Final residual = 3.0484873e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059071057 0 0.34516425 water fraction, min, max = 0.086207502 9.7846078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061487 0 0.34510304 water fraction, min, max = 0.086217079 9.8008902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 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 = 0.059071057 0 0.34516425 water fraction, min, max = 0.086207502 9.7846078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061487 0 0.34510304 water fraction, min, max = 0.086217079 9.8008902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.834923e-06, Final residual = 7.2686497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2707763e-09, Final residual = 1.8283335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059071057 0 0.34516426 water fraction, min, max = 0.086207502 9.7874666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061488 0 0.34510305 water fraction, min, max = 0.086217079 9.8066075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 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 = 0.059071057 0 0.34516426 water fraction, min, max = 0.086207502 9.7874666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059061488 0 0.34510305 water fraction, min, max = 0.086217079 9.8066075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.650048e-07, Final residual = 8.8113121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8257838e-09, Final residual = 1.6625389e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 909.35 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.094253764 max: 0.59980647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019679048 -> dtInletScale=304.8928 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=304.8928 -> dtScale=1.0003227 deltaT = 3.1703662 Time = 2409.38 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 = 0.059051917 0 0.34504236 water fraction, min, max = 0.086226642 9.8228995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059042355 0 0.34497978 water fraction, min, max = 0.086236196 9.8391915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 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 = 0.059051927 0 0.34503931 water fraction, min, max = 0.086226617 9.8228995e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999407 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059042373 0 0.34497591 water fraction, min, max = 0.086236179 9.8391915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.6543022e-05, Final residual = 7.2601054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2690086e-09, Final residual = 1.398892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059051957 0 0.34504008 water fraction, min, max = 0.086226602 9.8229849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059042425 0 0.34497657 water fraction, min, max = 0.086236141 9.8393614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 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 = 0.059051957 0 0.34504007 water fraction, min, max = 0.086226602 9.8229849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059042425 0 0.34497658 water fraction, min, max = 0.086236141 9.8393614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335221e-05, Final residual = 8.8866189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8805485e-09, Final residual = 9.8852376e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059051958 0 0.34504019 water fraction, min, max = 0.086226601 9.8229597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059042427 0 0.3449768 water fraction, min, max = 0.086236139 9.839311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 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 = 0.059051958 0 0.34504019 water fraction, min, max = 0.086226601 9.8229597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059042427 0 0.3449768 water fraction, min, max = 0.086236139 9.839311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431336e-06, Final residual = 7.2099009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.218606e-09, Final residual = 1.7656913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059051958 0 0.3450402 water fraction, min, max = 0.086226601 9.8229664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059042427 0 0.34497681 water fraction, min, max = 0.086236139 9.8393243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 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 = 0.059051958 0 0.3450402 water fraction, min, max = 0.086226601 9.8229664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059042427 0 0.34497681 water fraction, min, max = 0.086236139 9.8393243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6477664e-07, Final residual = 8.8642903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8913088e-09, Final residual = 1.6820828e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 910.37 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.094269149 max: 0.59978562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019684264 -> dtInletScale=304.81201 fluxAdjustedLocalCo dtLocalScale=1.0003574, dtInletScale=304.81201 -> dtScale=1.0003574 deltaT = 3.171207 Time = 2412.55 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 = 0.059032895 0 0.34491394 water fraction, min, max = 0.086245664 9.8556851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059023372 0 0.34484915 water fraction, min, max = 0.08625518 9.872046e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999693 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 = 0.059032905 0 0.34491082 water fraction, min, max = 0.086245639 9.8556851e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999388 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 = 0.059023389 0 0.34484517 water fraction, min, max = 0.086255163 9.872046e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.5305481e-05, Final residual = 3.3266759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323393e-09, Final residual = 7.2499388e-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 = 0.059032934 0 0.34491164 water fraction, min, max = 0.086245625 9.8557705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902344 0 0.34484592 water fraction, min, max = 0.086255126 9.8722157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 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 = 0.059032934 0 0.34491163 water fraction, min, max = 0.086245625 9.8557705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902344 0 0.34484591 water fraction, min, max = 0.086255126 9.8722157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317964e-05, Final residual = 8.9110989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9319562e-09, Final residual = 9.9265457e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032935 0 0.34491173 water fraction, min, max = 0.086245624 9.8557453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059023442 0 0.34484611 water fraction, min, max = 0.086255124 9.8721654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 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 = 0.059032935 0 0.34491173 water fraction, min, max = 0.086245624 9.8557453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059023442 0 0.34484611 water fraction, min, max = 0.086255124 9.8721654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8558766e-06, Final residual = 7.2590403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2621224e-09, Final residual = 1.7918698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032935 0 0.34491175 water fraction, min, max = 0.086245624 9.8557519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059023442 0 0.34484614 water fraction, min, max = 0.086255124 9.8721787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 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 = 0.059032935 0 0.34491175 water fraction, min, max = 0.086245624 9.8557519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059023442 0 0.34484614 water fraction, min, max = 0.086255124 9.8721787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999412 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597371e-07, Final residual = 8.9761494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9924536e-09, Final residual = 1.698033e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 911.51 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.094284532 max: 0.59976329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019689484 -> dtInletScale=304.7312 fluxAdjustedLocalCo dtLocalScale=1.0003947, dtInletScale=304.7312 -> dtScale=1.0003947 deltaT = 3.1720483 Time = 2415.72 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 = 0.059013948 0 0.34478107 water fraction, min, max = 0.086264611 9.8857534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059004463 0 0.34471401 water fraction, min, max = 0.086274088 9.8993282e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 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 = 0.059013959 0 0.34477786 water fraction, min, max = 0.086264586 9.8857534e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999374 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 = 0.059004481 0 0.34470993 water fraction, min, max = 0.086274071 9.8993282e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 5.4539926e-05, Final residual = 3.8797757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8941061e-09, Final residual = 9.8368925e-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 = 0.059013987 0 0.34477873 water fraction, min, max = 0.086264572 9.8886936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059004531 0 0.34471076 water fraction, min, max = 0.086274035 9.9052076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 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 = 0.059013987 0 0.34477871 water fraction, min, max = 0.086264571 9.8886936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059004531 0 0.34471075 water fraction, min, max = 0.086274035 9.9052076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360952e-05, Final residual = 9.0878928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0865277e-09, Final residual = 9.9808599e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059013988 0 0.34477885 water fraction, min, max = 0.08626457 9.8886685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059004533 0 0.344711 water fraction, min, max = 0.086274033 9.9051574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 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 = 0.059013988 0 0.34477885 water fraction, min, max = 0.08626457 9.8886685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059004533 0 0.344711 water fraction, min, max = 0.086274033 9.9051574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.872191e-06, Final residual = 7.1989583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2005598e-09, Final residual = 1.7575341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059013989 0 0.34477886 water fraction, min, max = 0.08626457 9.88582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059004533 0 0.34471102 water fraction, min, max = 0.086274033 9.8994604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 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 = 0.059013989 0 0.34477886 water fraction, min, max = 0.08626457 9.88582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059004533 0 0.34471102 water fraction, min, max = 0.086274033 9.8994604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.6617486e-07, Final residual = 9.1867992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2092025e-09, Final residual = 1.7608621e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 912.52 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.094300173 max: 0.5997403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019694708 -> dtInletScale=304.65037 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=304.65037 -> dtScale=1.000433 deltaT = 3.1728904 Time = 2418.89 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 = 0.058995077 0 0.34464374 water fraction, min, max = 0.086283482 9.913103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985629 0 0.34457441 water fraction, min, max = 0.086292922 9.9267456e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 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 = 0.058995087 0 0.34464043 water fraction, min, max = 0.086283457 9.913103e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999365 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 = 0.058985647 0 0.34457021 water fraction, min, max = 0.086292905 9.9267456e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3571595e-05, Final residual = 4.723961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7273541e-09, Final residual = 1.0829987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058995116 0 0.3446414 water fraction, min, max = 0.086283443 9.9160442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985696 0 0.34457118 water fraction, min, max = 0.08629287 9.932627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 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 = 0.058995116 0 0.34464137 water fraction, min, max = 0.086283443 9.9160442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985697 0 0.34457117 water fraction, min, max = 0.08629287 9.9326269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248558e-05, Final residual = 9.0777047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0763248e-09, Final residual = 1.0059453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058995117 0 0.3446415 water fraction, min, max = 0.086283442 9.9160191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985699 0 0.3445714 water fraction, min, max = 0.086292868 9.9325768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 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 = 0.058995117 0 0.3446415 water fraction, min, max = 0.086283442 9.9160191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985699 0 0.3445714 water fraction, min, max = 0.086292868 9.9325768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645214e-06, Final residual = 7.4178577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4217254e-09, Final residual = 1.8135949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058995117 0 0.34464152 water fraction, min, max = 0.086283442 9.9160258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985699 0 0.34457142 water fraction, min, max = 0.086292867 9.9325901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 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 = 0.058995117 0 0.34464152 water fraction, min, max = 0.086283442 9.9160258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058985699 0 0.34457142 water fraction, min, max = 0.086292867 9.9325901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597861e-07, Final residual = 8.9183402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9347616e-09, Final residual = 1.7036001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 913.7 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.09431582 max: 0.59971656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019699936 -> dtInletScale=304.56952 fluxAdjustedLocalCo dtLocalScale=1.0004726, dtInletScale=304.56952 -> dtScale=1.0004726 deltaT = 3.1737331 Time = 2422.07 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 = 0.05897628 0 0.34450191 water fraction, min, max = 0.086302279 9.9463005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966869 0 0.34443029 water fraction, min, max = 0.086311682 9.9600108e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 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 = 0.05897629 0 0.3444985 water fraction, min, max = 0.086302255 9.9463005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999359 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966887 0 0.34442596 water fraction, min, max = 0.086311665 9.9600108e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2915963e-05, Final residual = 5.5152508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.504876e-09, Final residual = 1.2768894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058976318 0 0.34449944 water fraction, min, max = 0.086302241 9.9492426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966936 0 0.34442684 water fraction, min, max = 0.08631163 9.9658941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 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 = 0.058976318 0 0.34449933 water fraction, min, max = 0.086302241 9.9492426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966936 0 0.34442675 water fraction, min, max = 0.08631163 9.9658941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238553e-05, Final residual = 9.3350802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3460089e-09, Final residual = 1.0207852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058976319 0 0.34449953 water fraction, min, max = 0.08630224 9.9492175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966938 0 0.34442703 water fraction, min, max = 0.086311628 9.965844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 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 = 0.058976319 0 0.34449952 water fraction, min, max = 0.08630224 9.9492175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966938 0 0.34442703 water fraction, min, max = 0.086311628 9.965844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.855721e-06, Final residual = 7.3378628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.33962e-09, Final residual = 1.7921722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058976319 0 0.34449955 water fraction, min, max = 0.08630224 9.9435096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966938 0 0.34442706 water fraction, min, max = 0.086311628 9.9544284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 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 = 0.058976319 0 0.34449955 water fraction, min, max = 0.08630224 9.9435096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058966938 0 0.34442706 water fraction, min, max = 0.086311628 9.9544284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.6519743e-07, Final residual = 9.0886885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1114296e-09, Final residual = 1.7349326e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 914.75 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.094331427 max: 0.59969197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019705168 -> dtInletScale=304.48865 fluxAdjustedLocalCo dtLocalScale=1.0005136, dtInletScale=304.48865 -> dtScale=1.0005136 deltaT = 3.1745765 Time = 2425.24 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 = 0.058957556 0 0.34435518 water fraction, min, max = 0.086321003 9.9682064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058948182 0 0.34428107 water fraction, min, max = 0.086330369 9.9819845e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 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 = 0.058957566 0 0.34435158 water fraction, min, max = 0.086320979 9.9682064e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999357 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 = 0.0589482 0 0.34427654 water fraction, min, max = 0.086330352 9.9819845e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2621272e-05, Final residual = 5.7354273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7331634e-09, Final residual = 1.3016752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058957593 0 0.34435254 water fraction, min, max = 0.086320965 9.9682912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058948248 0 0.34427738 water fraction, min, max = 0.086330318 9.9821531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 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 = 0.058957594 0 0.34435232 water fraction, min, max = 0.086320965 9.9682912e-14 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 = 0.058948248 0 0.34427717 water fraction, min, max = 0.086330318 9.9821531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.223528e-05, Final residual = 9.555489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5669469e-09, Final residual = 1.0831793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058957595 0 0.34435263 water fraction, min, max = 0.086320964 9.9682661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894825 0 0.34427757 water fraction, min, max = 0.086330316 9.982103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 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 = 0.058957595 0 0.34435262 water fraction, min, max = 0.086320964 9.9682661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894825 0 0.34427756 water fraction, min, max = 0.086330316 9.982103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488179e-06, Final residual = 7.3800692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3824028e-09, Final residual = 1.8089301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058957595 0 0.34435264 water fraction, min, max = 0.086320964 9.9711311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894825 0 0.3442776 water fraction, min, max = 0.086330316 9.9878328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 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 = 0.058957595 0 0.34435264 water fraction, min, max = 0.086320964 9.9711311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05894825 0 0.3442776 water fraction, min, max = 0.086330316 9.9878328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.6324762e-07, Final residual = 9.5984195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.627603e-09, Final residual = 1.8262248e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 915.77 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.094346908 max: 0.59966644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019710405 -> dtInletScale=304.40775 fluxAdjustedLocalCo dtLocalScale=1.0005562, dtInletScale=304.40775 -> dtScale=1.0005562 deltaT = 3.1762652 Time = 2428.42 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 = 0.058938902 0 0.34420316 water fraction, min, max = 0.086339657 1.0004542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058929562 0 0.34412633 water fraction, min, max = 0.086348989 1.0021251e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 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 = 0.058938912 0 0.34419927 water fraction, min, max = 0.086339633 1.0004542e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999357 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 = 0.05892958 0 0.34412148 water fraction, min, max = 0.086348972 1.0021251e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 5.2290678e-05, Final residual = 6.0777117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0958895e-09, Final residual = 1.4663466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058938939 0 0.34420051 water fraction, min, max = 0.08633962 1.0004627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058929627 0 0.34412277 water fraction, min, max = 0.086348939 1.002142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.058938939 0 0.34420026 water fraction, min, max = 0.08633962 1.0004627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058929627 0 0.34412253 water fraction, min, max = 0.086348939 1.002142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264675e-05, Final residual = 8.0676724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0753713e-09, Final residual = 9.5755436e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05893894 0 0.34420061 water fraction, min, max = 0.086339619 1.0001742e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058929629 0 0.34412297 water fraction, min, max = 0.086348937 1.001565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 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 = 0.05893894 0 0.3442006 water fraction, min, max = 0.086339619 1.0001742e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058929629 0 0.34412296 water fraction, min, max = 0.086348937 1.001565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463689e-06, Final residual = 7.8502409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8615722e-09, Final residual = 1.9536322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05893894 0 0.34420062 water fraction, min, max = 0.086339619 1.0007469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05892963 0 0.34412299 water fraction, min, max = 0.086348937 1.0027104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 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 = 0.05893894 0 0.34420062 water fraction, min, max = 0.086339619 1.0007469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05892963 0 0.34412299 water fraction, min, max = 0.086348937 1.0027104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.6273118e-07, Final residual = 9.6554619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6751021e-09, Final residual = 1.8057831e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 916.9 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.094387429 max: 0.59979991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019720889 -> dtInletScale=304.24592 fluxAdjustedLocalCo dtLocalScale=1.0003336, dtInletScale=304.24592 -> dtScale=1.0003336 deltaT = 3.1771104 Time = 2431.6 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 = 0.058920317 0 0.34404601 water fraction, min, max = 0.086358242 1.003816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058911014 0 0.34396647 water fraction, min, max = 0.086367538 1.0049216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 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 = 0.058920327 0 0.34404181 water fraction, min, max = 0.086358217 1.003816e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.058911031 0 0.34396128 water fraction, min, max = 0.086367521 1.0049216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.228462e-05, Final residual = 3.4152128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4268447e-09, Final residual = 7.5724963e-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 = 0.058920355 0 0.34404337 water fraction, min, max = 0.086358204 1.0041105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058911079 0 0.34396306 water fraction, min, max = 0.086367487 1.0055106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 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 = 0.058920355 0 0.34404308 water fraction, min, max = 0.086358204 1.0041105e-13 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 = 0.058911079 0 0.34396279 water fraction, min, max = 0.086367487 1.0055106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203433e-05, Final residual = 9.6021944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174821e-09, Final residual = 1.0773603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058920356 0 0.34404346 water fraction, min, max = 0.086358203 1.0043941e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058911081 0 0.34396325 water fraction, min, max = 0.086367485 1.0060778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 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 = 0.058920356 0 0.34404345 water fraction, min, max = 0.086358203 1.0043941e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058911081 0 0.34396324 water fraction, min, max = 0.086367485 1.0060778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512787e-06, Final residual = 7.822405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8384957e-09, Final residual = 1.9758248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058920356 0 0.34404348 water fraction, min, max = 0.086358203 1.0043948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058911081 0 0.34396328 water fraction, min, max = 0.086367485 1.0060791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 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 = 0.058920356 0 0.34404348 water fraction, min, max = 0.086358203 1.0043948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058911081 0 0.34396328 water fraction, min, max = 0.086367485 1.0060791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.6425687e-07, Final residual = 9.7345295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7531097e-09, Final residual = 1.8237555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 918.08 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.094402868 max: 0.59977441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019726137 -> dtInletScale=304.16498 fluxAdjustedLocalCo dtLocalScale=1.0003761, dtInletScale=304.16498 -> dtScale=1.0003761 deltaT = 3.1779562 Time = 2434.77 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 = 0.058901805 0 0.34388376 water fraction, min, max = 0.086376754 1.0077638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892537 0 0.34380149 water fraction, min, max = 0.086386014 1.0094485e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 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 = 0.058901815 0 0.3438792 water fraction, min, max = 0.08637673 1.0077638e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999365 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 = 0.058892555 0 0.34379593 water fraction, min, max = 0.086385997 1.0094485e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.1928187e-05, Final residual = 4.1794913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1839522e-09, Final residual = 9.0359931e-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 = 0.058901842 0 0.34388111 water fraction, min, max = 0.086376717 1.0077723e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892601 0 0.34379822 water fraction, min, max = 0.086385965 1.0094653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 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 = 0.058901842 0 0.34388078 water fraction, min, max = 0.086376717 1.0077723e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892602 0 0.34379792 water fraction, min, max = 0.086385965 1.0094653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215601e-05, Final residual = 9.5981011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6170405e-09, Final residual = 1.094146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058901843 0 0.34388121 water fraction, min, max = 0.086376716 1.0077698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892604 0 0.34379844 water fraction, min, max = 0.086385962 1.0094603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 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 = 0.058901843 0 0.34388119 water fraction, min, max = 0.086376716 1.0077698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892604 0 0.34379843 water fraction, min, max = 0.086385963 1.0094603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606844e-06, Final residual = 7.7916219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.792005e-09, Final residual = 1.9583893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058901843 0 0.34388123 water fraction, min, max = 0.086376716 1.0074842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892604 0 0.34379847 water fraction, min, max = 0.086385962 1.0088892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 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 = 0.058901843 0 0.34388122 water fraction, min, max = 0.086376716 1.0074842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058892604 0 0.34379847 water fraction, min, max = 0.086385962 1.0088892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486065e-07, Final residual = 9.866413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8897261e-09, Final residual = 1.8682219e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 919.16 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.094418176 max: 0.59974794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019731389 -> dtInletScale=304.08402 fluxAdjustedLocalCo dtLocalScale=1.0004203, dtInletScale=304.08402 -> dtScale=1.0004203 deltaT = 3.1788028 Time = 2437.95 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 = 0.058883363 0 0.34371641 water fraction, min, max = 0.086395195 1.0105807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058874132 0 0.3436314 water fraction, min, max = 0.08640442 1.0122722e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 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 = 0.058883373 0 0.34371149 water fraction, min, max = 0.086395171 1.0105807e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999372 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 = 0.058874149 0 0.34362545 water fraction, min, max = 0.086404403 1.0122722e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 5.1754767e-05, Final residual = 2.9532741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610208e-09, Final residual = 6.6868359e-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 = 0.0588834 0 0.34371376 water fraction, min, max = 0.086395159 1.0105892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058874195 0 0.34362831 water fraction, min, max = 0.086404371 1.0122891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 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 = 0.0588834 0 0.3437134 water fraction, min, max = 0.086395159 1.0105892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058874195 0 0.34362798 water fraction, min, max = 0.086404371 1.0122891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291368e-05, Final residual = 9.4541213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4728256e-09, Final residual = 1.0806425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058883401 0 0.34371386 water fraction, min, max = 0.086395158 1.010873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058874197 0 0.34362853 water fraction, min, max = 0.086404369 1.0128567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 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 = 0.058883401 0 0.34371385 water fraction, min, max = 0.086395158 1.010873e-13 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 = 0.058874197 0 0.34362852 water fraction, min, max = 0.086404369 1.0128567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596625e-06, Final residual = 7.4724814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4973199e-09, Final residual = 1.8970222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058883401 0 0.34371388 water fraction, min, max = 0.086395158 1.010301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058874198 0 0.34362857 water fraction, min, max = 0.086404369 1.0117128e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 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 = 0.058883401 0 0.34371388 water fraction, min, max = 0.086395158 1.010301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058874198 0 0.34362857 water fraction, min, max = 0.086404369 1.0117128e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6700768e-07, Final residual = 9.7878993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8042051e-09, Final residual = 1.8747125e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 920.32 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.094435115 max: 0.59972072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019736645 -> dtInletScale=304.00304 fluxAdjustedLocalCo dtLocalScale=1.0004657, dtInletScale=304.00304 -> dtScale=1.0004657 deltaT = 3.17965 Time = 2441.13 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 = 0.058864993 0 0.34354397 water fraction, min, max = 0.086413566 1.0131247e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855796 0 0.34345621 water fraction, min, max = 0.086422755 1.0145367e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999689 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058865003 0 0.34353866 water fraction, min, max = 0.086413542 1.0131247e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999381 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855814 0 0.34344986 water fraction, min, max = 0.086422739 1.0145367e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.1255747e-05, Final residual = 3.9783902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931532e-09, Final residual = 7.9173227e-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 = 0.058865029 0 0.34354132 water fraction, min, max = 0.08641353 1.013706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855859 0 0.34345331 water fraction, min, max = 0.086422707 1.0156992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 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 = 0.058865029 0 0.34354093 water fraction, min, max = 0.08641353 1.013706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855859 0 0.34345295 water fraction, min, max = 0.086422707 1.0156992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335475e-05, Final residual = 9.1073417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1306819e-09, Final residual = 1.0208142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886503 0 0.34354135 water fraction, min, max = 0.086413529 1.0128442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855861 0 0.34345338 water fraction, min, max = 0.086422705 1.0139756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 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 = 0.05886503 0 0.34354133 water fraction, min, max = 0.086413529 1.0128442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855861 0 0.34345337 water fraction, min, max = 0.086422705 1.0139756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501743e-06, Final residual = 7.7419678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7608461e-09, Final residual = 1.9703185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886503 0 0.34354134 water fraction, min, max = 0.086413529 1.0131313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855861 0 0.34345338 water fraction, min, max = 0.086422705 1.0145498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 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 = 0.05886503 0 0.34354134 water fraction, min, max = 0.086413529 1.0131313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058855861 0 0.34345338 water fraction, min, max = 0.086422705 1.0145498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6571089e-07, Final residual = 2.2491381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880678e-09, Final residual = 5.7976055e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 921.36 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.094450519 max: 0.5996929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019741905 -> dtInletScale=303.92204 fluxAdjustedLocalCo dtLocalScale=1.0005121, dtInletScale=303.92204 -> dtScale=1.0005121 deltaT = 3.1804979 Time = 2444.31 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 = 0.058846691 0 0.34336614 water fraction, min, max = 0.086431868 1.016255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05883753 0 0.34327552 water fraction, min, max = 0.086441022 1.0179603e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 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 = 0.058846701 0 0.34336042 water fraction, min, max = 0.086431843 1.016255e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999391 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 = 0.058837547 0 0.34326874 water fraction, min, max = 0.086441005 1.0179603e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.0945032e-05, Final residual = 4.3115115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3260943e-09, Final residual = 9.7076481e-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 = 0.058846727 0 0.34336345 water fraction, min, max = 0.086431832 1.0156904e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058837592 0 0.34327273 water fraction, min, max = 0.086440974 1.0168309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 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 = 0.058846727 0 0.34336303 water fraction, min, max = 0.086431832 1.0156904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058837592 0 0.34327235 water fraction, min, max = 0.086440974 1.0168309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333304e-05, Final residual = 8.4649085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4956342e-09, Final residual = 9.7307561e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058846728 0 0.34336347 water fraction, min, max = 0.086431831 1.016261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058837594 0 0.34327281 water fraction, min, max = 0.086440972 1.0179721e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 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 = 0.058846728 0 0.34336345 water fraction, min, max = 0.086431831 1.016261e-13 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 = 0.058837594 0 0.34327279 water fraction, min, max = 0.086440972 1.0179721e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.850442e-06, Final residual = 7.7092501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.705841e-09, Final residual = 1.9775007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058846728 0 0.34336347 water fraction, min, max = 0.086431831 1.0165482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058837594 0 0.34327281 water fraction, min, max = 0.086440972 1.0185465e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 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 = 0.058846728 0 0.34336347 water fraction, min, max = 0.086431831 1.0165482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058837594 0 0.34327281 water fraction, min, max = 0.086440972 1.0185465e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6514277e-07, Final residual = 2.2310138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.272244e-09, Final residual = 5.7520728e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 922.36 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.094465866 max: 0.59966432 fluxAdjustedLocalCo inlet-based: CoInlet=0.001974717 -> dtInletScale=303.84101 fluxAdjustedLocalCo dtLocalScale=1.0005598, dtInletScale=303.84101 -> dtScale=1.0005598 deltaT = 3.1821955 Time = 2447.5 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 = 0.058828457 0 0.34318287 water fraction, min, max = 0.086450102 1.020259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819327 0 0.34308931 water fraction, min, max = 0.086459224 1.0219715e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 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 = 0.058828466 0 0.34317671 water fraction, min, max = 0.086450078 1.020259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999938 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819344 0 0.34308208 water fraction, min, max = 0.086459208 1.0219715e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.099392e-05, Final residual = 3.4808951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4889441e-09, Final residual = 8.032368e-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 = 0.058828492 0 0.34318014 water fraction, min, max = 0.086450067 1.019694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819389 0 0.34308666 water fraction, min, max = 0.086459177 1.0208415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 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 = 0.058828492 0 0.3431797 water fraction, min, max = 0.086450067 1.019694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819389 0 0.34308625 water fraction, min, max = 0.086459177 1.0208415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098465e-05, Final residual = 1.2626637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484541e-09, Final residual = 3.6075138e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058828493 0 0.34318016 water fraction, min, max = 0.086450066 1.0199782e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819391 0 0.34308673 water fraction, min, max = 0.086459175 1.0214099e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 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 = 0.058828493 0 0.34318014 water fraction, min, max = 0.086450066 1.0199782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819391 0 0.34308671 water fraction, min, max = 0.086459175 1.0214099e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292221e-06, Final residual = 8.2335602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2440984e-09, Final residual = 2.0754398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058828493 0 0.34318016 water fraction, min, max = 0.086450066 1.0202656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819391 0 0.34308673 water fraction, min, max = 0.086459175 1.0219847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 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 = 0.058828493 0 0.34318016 water fraction, min, max = 0.086450066 1.0202656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819391 0 0.34308673 water fraction, min, max = 0.086459175 1.0219847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.5784022e-07, Final residual = 2.3276342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558116e-09, Final residual = 5.8920763e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 923.45 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.094506365 max: 0.5997959 fluxAdjustedLocalCo inlet-based: CoInlet=0.001975771 -> dtInletScale=303.67892 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=303.67892 -> dtScale=1.0003403 deltaT = 3.1830453 Time = 2450.68 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 = 0.058810288 0 0.34299406 water fraction, min, max = 0.086468271 1.0239909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801193 0 0.34289755 water fraction, min, max = 0.086477359 1.0259971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 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 = 0.058810297 0 0.34298746 water fraction, min, max = 0.086468248 1.0239909e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999368 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801209 0 0.34288985 water fraction, min, max = 0.086477343 1.0259971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.0217934e-05, Final residual = 4.0179162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0149744e-09, Final residual = 1.0154992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058810323 0 0.34299128 water fraction, min, max = 0.086468236 1.0234257e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801254 0 0.342895 water fraction, min, max = 0.086477312 1.0248666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 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 = 0.058810323 0 0.34299082 water fraction, min, max = 0.086468236 1.0234257e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801254 0 0.34289458 water fraction, min, max = 0.086477312 1.0248666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063691e-05, Final residual = 1.2561123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428269e-09, Final residual = 3.5373614e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058810324 0 0.34299129 water fraction, min, max = 0.086468235 1.02371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801256 0 0.34289505 water fraction, min, max = 0.086477311 1.0254353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 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 = 0.058810324 0 0.34299127 water fraction, min, max = 0.086468235 1.02371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801256 0 0.34289503 water fraction, min, max = 0.086477311 1.0254353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289449e-06, Final residual = 8.272042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.285651e-09, Final residual = 2.0712248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058810324 0 0.34299129 water fraction, min, max = 0.086468235 1.0239975e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801256 0 0.34289505 water fraction, min, max = 0.08647731 1.0260103e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 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 = 0.058810324 0 0.34299128 water fraction, min, max = 0.086468235 1.0239975e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058801256 0 0.34289505 water fraction, min, max = 0.08647731 1.0260103e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.5892872e-07, Final residual = 2.3341619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.371303e-09, Final residual = 5.9702356e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 924.55 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.09452243 max: 0.59976687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019762986 -> dtInletScale=303.59785 fluxAdjustedLocalCo dtLocalScale=1.0003887, dtInletScale=303.59785 -> dtScale=1.0003887 deltaT = 3.1838957 Time = 2453.86 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 = 0.058792186 0 0.3427996 water fraction, min, max = 0.086486373 1.0274496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058783125 0 0.34270004 water fraction, min, max = 0.086495427 1.028889e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058792196 0 0.34279254 water fraction, min, max = 0.086486349 1.0274496e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999362 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 = 0.058783142 0 0.34269187 water fraction, min, max = 0.08649541 1.028889e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.9859689e-05, Final residual = 4.3143408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3368249e-09, Final residual = 1.217091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058792221 0 0.34279674 water fraction, min, max = 0.086486338 1.027458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058783186 0 0.34269757 water fraction, min, max = 0.08649538 1.0289057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 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 = 0.058792221 0 0.34279626 water fraction, min, max = 0.086486337 1.027458e-13 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 = 0.058783186 0 0.34269714 water fraction, min, max = 0.08649538 1.0289057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957777e-05, Final residual = 9.196281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2248394e-09, Final residual = 1.0112893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058792222 0 0.34279674 water fraction, min, max = 0.086486337 1.0277425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058783188 0 0.34269762 water fraction, min, max = 0.086495378 1.0294745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 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 = 0.058792222 0 0.34279672 water fraction, min, max = 0.086486337 1.0277425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058783188 0 0.34269761 water fraction, min, max = 0.086495378 1.0294745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107887e-06, Final residual = 8.8479791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549814e-09, Final residual = 2.1508275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058792222 0 0.34279674 water fraction, min, max = 0.086486337 1.0277431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058783188 0 0.34269763 water fraction, min, max = 0.086495378 1.0294759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 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 = 0.058792222 0 0.34279674 water fraction, min, max = 0.086486337 1.0277431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058783188 0 0.34269763 water fraction, min, max = 0.086495378 1.0294759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.539608e-07, Final residual = 2.3515268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3815133e-09, Final residual = 5.8662083e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 925.62 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.094537741 max: 0.5997375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019768266 -> dtInletScale=303.51676 fluxAdjustedLocalCo dtLocalScale=1.0004377, dtInletScale=303.51676 -> dtScale=1.0004377 deltaT = 3.1847467 Time = 2457.05 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 = 0.058774152 0 0.34259931 water fraction, min, max = 0.086504407 1.031496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765125 0 0.34249665 water fraction, min, max = 0.086513427 1.0335161e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 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 = 0.058774162 0 0.3425918 water fraction, min, max = 0.086504383 1.031496e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999361 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 = 0.058765142 0 0.34248801 water fraction, min, max = 0.086513411 1.0335161e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.9551362e-05, Final residual = 4.4673145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4779206e-09, Final residual = 1.4373018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058774187 0 0.34259635 water fraction, min, max = 0.086504372 1.0315044e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765185 0 0.34249419 water fraction, min, max = 0.086513381 1.0335329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 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 = 0.058774187 0 0.34259586 water fraction, min, max = 0.086504372 1.0315044e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765185 0 0.34249375 water fraction, min, max = 0.086513381 1.0335329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871996e-05, Final residual = 9.0761001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1128032e-09, Final residual = 1.0308053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058774188 0 0.34259632 water fraction, min, max = 0.086504371 1.031502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765187 0 0.34249418 water fraction, min, max = 0.086513379 1.0335279e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 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 = 0.058774188 0 0.34259631 water fraction, min, max = 0.086504371 1.031502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765187 0 0.34249418 water fraction, min, max = 0.086513379 1.0335279e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213943e-06, Final residual = 8.9077206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.907363e-09, Final residual = 2.1358347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058774188 0 0.34259632 water fraction, min, max = 0.086504371 1.0309286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765187 0 0.34249419 water fraction, min, max = 0.086513379 1.0323812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 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 = 0.058774188 0 0.34259632 water fraction, min, max = 0.086504371 1.0309286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765187 0 0.34249419 water fraction, min, max = 0.086513379 1.0323812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.5503996e-07, Final residual = 2.3497854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3925535e-09, Final residual = 5.9219968e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 926.53 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.094552974 max: 0.59970798 fluxAdjustedLocalCo inlet-based: CoInlet=0.001977355 -> dtInletScale=303.43565 fluxAdjustedLocalCo dtLocalScale=1.0004869, dtInletScale=303.43565 -> dtScale=1.0004869 deltaT = 3.1855985 Time = 2460.23 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 = 0.058756185 0 0.34239287 water fraction, min, max = 0.086522374 1.0341211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058747191 0 0.34228698 water fraction, min, max = 0.086531361 1.035861e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 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 = 0.058756194 0 0.34238495 water fraction, min, max = 0.086522351 1.0341211e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999363 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 = 0.058747207 0 0.3422779 water fraction, min, max = 0.086531345 1.035861e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.012008e-05, Final residual = 3.7276776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7320929e-09, Final residual = 9.6021908e-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 = 0.05875622 0 0.34238982 water fraction, min, max = 0.086522339 1.0344167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058747251 0 0.34228456 water fraction, min, max = 0.086531315 1.0364521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 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 = 0.05875622 0 0.34238933 water fraction, min, max = 0.086522339 1.0344167e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058747251 0 0.34228412 water fraction, min, max = 0.086531315 1.0364521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961713e-05, Final residual = 8.5139472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5316904e-09, Final residual = 9.7088299e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058756221 0 0.34238978 water fraction, min, max = 0.086522338 1.0341271e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058747253 0 0.34228453 water fraction, min, max = 0.086531313 1.0358729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 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 = 0.058756221 0 0.34238978 water fraction, min, max = 0.086522338 1.0341271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058747253 0 0.34228454 water fraction, min, max = 0.086531313 1.0358729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296253e-06, Final residual = 8.6533685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6533186e-09, Final residual = 2.0588704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058756221 0 0.34238978 water fraction, min, max = 0.086522338 1.0341277e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058747253 0 0.34228454 water fraction, min, max = 0.086531313 1.0358742e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 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 = 0.058756221 0 0.34238978 water fraction, min, max = 0.086522338 1.0341277e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058747253 0 0.34228454 water fraction, min, max = 0.086531313 1.0358742e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.5859114e-07, Final residual = 9.1129161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1324806e-09, Final residual = 1.7055273e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 927.52 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.094568235 max: 0.59967944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019778838 -> dtInletScale=303.35452 fluxAdjustedLocalCo dtLocalScale=1.0005346, dtInletScale=303.35452 -> dtScale=1.0005346 deltaT = 3.1873039 Time = 2463.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058738282 0 0.34218009 water fraction, min, max = 0.086540277 1.0379087e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058729319 0 0.34207085 water fraction, min, max = 0.086549232 1.0399433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 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 = 0.058738292 0 0.34217175 water fraction, min, max = 0.086540253 1.0379087e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999369 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 = 0.058729336 0 0.34206133 water fraction, min, max = 0.086549216 1.0399433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758296e-05, Final residual = 3.863214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784691e-09, Final residual = 9.7932699e-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 = 0.058738317 0 0.3421769 water fraction, min, max = 0.086540242 1.0376299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058729379 0 0.34206835 water fraction, min, max = 0.086549187 1.0393854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 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 = 0.058738317 0 0.34217641 water fraction, min, max = 0.086540242 1.0376299e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058729379 0 0.34206791 water fraction, min, max = 0.086549186 1.0393854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933488e-05, Final residual = 8.0022219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0143278e-09, Final residual = 9.3041793e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058738318 0 0.34217684 water fraction, min, max = 0.086540241 1.0376274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058729381 0 0.3420683 water fraction, min, max = 0.086549185 1.0393805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 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 = 0.058738318 0 0.34217684 water fraction, min, max = 0.086540241 1.0376274e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058729381 0 0.3420683 water fraction, min, max = 0.086549185 1.0393805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333904e-06, Final residual = 8.4027035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4047163e-09, Final residual = 2.0190683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058738318 0 0.34217684 water fraction, min, max = 0.086540241 1.037628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058729381 0 0.3420683 water fraction, min, max = 0.086549185 1.0393818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 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 = 0.058738318 0 0.34217684 water fraction, min, max = 0.086540241 1.037628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058729381 0 0.3420683 water fraction, min, max = 0.086549185 1.0393818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070919e-07, Final residual = 9.5177705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5416777e-09, Final residual = 1.8134202e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 928.59 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.09460897 max: 0.59981098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019789426 -> dtInletScale=303.19221 fluxAdjustedLocalCo dtLocalScale=1.0003151, dtInletScale=303.19221 -> dtScale=1.0003151 deltaT = 3.1881574 Time = 2466.61 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 = 0.058720444 0 0.34196059 water fraction, min, max = 0.086558115 1.0414233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058711514 0 0.34184787 water fraction, min, max = 0.086567037 1.0434648e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 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 = 0.058720453 0 0.34195185 water fraction, min, max = 0.086558092 1.0414233e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999377 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 = 0.058711531 0 0.34183792 water fraction, min, max = 0.086567021 1.0434648e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.9286004e-05, Final residual = 4.3506578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.354075e-09, Final residual = 1.3035125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058720478 0 0.34195724 water fraction, min, max = 0.086558081 1.0414318e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058711574 0 0.34184526 water fraction, min, max = 0.086566992 1.0434816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 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 = 0.058720478 0 0.34195675 water fraction, min, max = 0.086558081 1.0414318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058711574 0 0.34184482 water fraction, min, max = 0.086566992 1.0434816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956709e-05, Final residual = 7.7977824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8081056e-09, Final residual = 9.422599e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058720479 0 0.34195716 water fraction, min, max = 0.08655808 1.0408545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058711576 0 0.34184517 water fraction, min, max = 0.08656699 1.042327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 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 = 0.058720479 0 0.34195716 water fraction, min, max = 0.08655808 1.0408545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058711576 0 0.34184517 water fraction, min, max = 0.08656699 1.042327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195806e-06, Final residual = 8.4349821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4443524e-09, Final residual = 2.0447006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058720479 0 0.34195717 water fraction, min, max = 0.08655808 1.04143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058711576 0 0.34184517 water fraction, min, max = 0.08656699 1.043478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 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 = 0.058720479 0 0.34195717 water fraction, min, max = 0.08655808 1.04143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058711576 0 0.34184517 water fraction, min, max = 0.08656699 1.043478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051011e-07, Final residual = 9.5829109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6073882e-09, Final residual = 1.8189592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 929.68 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.094624412 max: 0.59978145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019794726 -> dtInletScale=303.11104 fluxAdjustedLocalCo dtLocalScale=1.0003644, dtInletScale=303.11104 -> dtScale=1.0003644 deltaT = 3.1890117 Time = 2469.8 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 = 0.058702672 0 0.34173402 water fraction, min, max = 0.086575887 1.045239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058693776 0 0.34161765 water fraction, min, max = 0.086584776 1.0469999e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 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 = 0.058702681 0 0.3417249 water fraction, min, max = 0.086575864 1.045239e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999387 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058693792 0 0.34160729 water fraction, min, max = 0.08658476 1.0469999e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.9102322e-05, Final residual = 3.9426836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9531508e-09, Final residual = 1.2017757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058702706 0 0.34173047 water fraction, min, max = 0.086575853 1.0449598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058693835 0 0.34161484 water fraction, min, max = 0.086584731 1.0464416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 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 = 0.058702706 0 0.34172999 water fraction, min, max = 0.086575853 1.0449598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058693835 0 0.34161441 water fraction, min, max = 0.086584731 1.0464416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832671e-05, Final residual = 8.8872653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9055471e-09, Final residual = 1.0484466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058702707 0 0.34173035 water fraction, min, max = 0.086575852 1.0449574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058693837 0 0.34161466 water fraction, min, max = 0.086584729 1.0464367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 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 = 0.058702707 0 0.34173035 water fraction, min, max = 0.086575852 1.0449574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058693837 0 0.34161466 water fraction, min, max = 0.086584729 1.0464367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152346e-06, Final residual = 8.5544872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.553885e-09, Final residual = 2.0734863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058702707 0 0.34173035 water fraction, min, max = 0.086575852 1.0446705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058693837 0 0.34161466 water fraction, min, max = 0.086584729 1.0458629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058702707 0 0.34173035 water fraction, min, max = 0.086575852 1.0446705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058693837 0 0.34161466 water fraction, min, max = 0.086584729 1.0458629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679053e-07, Final residual = 9.967426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9751185e-09, Final residual = 1.859497e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 930.77 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.0946399 max: 0.59975249 fluxAdjustedLocalCo inlet-based: CoInlet=0.001980003 -> dtInletScale=303.02984 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=303.02984 -> dtScale=1.0004127 deltaT = 3.1898667 Time = 2472.99 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 = 0.058684966 0 0.34149983 water fraction, min, max = 0.086593593 1.0476307e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058676103 0 0.34137957 water fraction, min, max = 0.086602449 1.0493986e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 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 = 0.058684975 0 0.34149035 water fraction, min, max = 0.08659357 1.0476307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999399 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 = 0.058676119 0 0.34136882 water fraction, min, max = 0.086602433 1.0493986e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.9291234e-05, Final residual = 2.5783413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.610356e-09, Final residual = 1.0018463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058685 0 0.34149602 water fraction, min, max = 0.086593559 1.0473515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058676162 0 0.34137644 water fraction, min, max = 0.086602404 1.04884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 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 = 0.058685 0 0.34149555 water fraction, min, max = 0.086593559 1.0473515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058676162 0 0.34137602 water fraction, min, max = 0.086602404 1.04884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726467e-05, Final residual = 8.2590201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2865897e-09, Final residual = 9.804993e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058685001 0 0.3414959 water fraction, min, max = 0.086593558 1.0476367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058676164 0 0.34137625 water fraction, min, max = 0.086602402 1.0494104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 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 = 0.058685001 0 0.3414959 water fraction, min, max = 0.086593558 1.0476367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058676164 0 0.34137625 water fraction, min, max = 0.086602402 1.0494104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043384e-06, Final residual = 8.7529002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7593902e-09, Final residual = 2.1450973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058685001 0 0.3414959 water fraction, min, max = 0.086593558 1.0470621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058676164 0 0.34137626 water fraction, min, max = 0.086602402 1.0482612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 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 = 0.058685001 0 0.3414959 water fraction, min, max = 0.086593558 1.0470621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058676164 0 0.34137626 water fraction, min, max = 0.086602402 1.0482612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597579e-07, Final residual = 9.8005347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8216862e-09, Final residual = 1.8388321e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 931.73 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.094656444 max: 0.59972457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019805339 -> dtInletScale=302.94862 fluxAdjustedLocalCo dtLocalScale=1.0004593, dtInletScale=302.94862 -> dtScale=1.0004593 deltaT = 3.1907223 Time = 2476.18 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 = 0.058667325 0 0.34125748 water fraction, min, max = 0.086611233 1.0500358e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058658495 0 0.34113309 water fraction, min, max = 0.086620057 1.0518105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 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 = 0.058667335 0 0.34124767 water fraction, min, max = 0.08661121 1.0500358e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 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 = 0.058658512 0 0.34112198 water fraction, min, max = 0.086620041 1.0518105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.8944665e-05, Final residual = 2.9661235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.968924e-09, Final residual = 8.9639725e-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 = 0.05866736 0 0.34125343 water fraction, min, max = 0.086611199 1.0494687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058658555 0 0.34112964 water fraction, min, max = 0.086620011 1.0506762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 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 = 0.05866736 0 0.34125296 water fraction, min, max = 0.086611199 1.0494687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058658555 0 0.34112923 water fraction, min, max = 0.086620011 1.0506762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726807e-05, Final residual = 8.0093876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0363841e-09, Final residual = 9.565675e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058667361 0 0.3412533 water fraction, min, max = 0.086611198 1.049754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058658556 0 0.34112945 water fraction, min, max = 0.08662001 1.0512468e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 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 = 0.058667361 0 0.3412533 water fraction, min, max = 0.086611198 1.049754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058658556 0 0.34112945 water fraction, min, max = 0.08662001 1.0512468e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943407e-06, Final residual = 8.8923735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8821291e-09, Final residual = 2.1439006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058667361 0 0.3412533 water fraction, min, max = 0.086611198 1.0503301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058658556 0 0.34112946 water fraction, min, max = 0.08662001 1.052399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 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 = 0.058667361 0 0.3412533 water fraction, min, max = 0.086611198 1.0503301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058658556 0 0.34112946 water fraction, min, max = 0.08662001 1.052399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.535362e-07, Final residual = 9.8673246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.88735e-09, Final residual = 1.8507383e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 932.69 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.094672264 max: 0.59969717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019810651 -> dtInletScale=302.86738 fluxAdjustedLocalCo dtLocalScale=1.000505, dtInletScale=302.86738 -> dtScale=1.000505 deltaT = 3.1915787 Time = 2479.37 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 = 0.058649751 0 0.3410065 water fraction, min, max = 0.086628808 1.0538927e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058640953 0 0.34087774 water fraction, min, max = 0.086637598 1.0553864e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 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 = 0.05864976 0 0.34099638 water fraction, min, max = 0.086628785 1.0538927e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999425 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 = 0.05864097 0 0.34086629 water fraction, min, max = 0.086637582 1.0553864e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.899764e-05, Final residual = 7.6750284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6835564e-09, Final residual = 1.0667581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058649785 0 0.3410022 water fraction, min, max = 0.086628774 1.0544768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058641013 0 0.34087397 water fraction, min, max = 0.086637553 1.0565544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 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 = 0.058649785 0 0.34100175 water fraction, min, max = 0.086628774 1.0544768e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058641013 0 0.34087358 water fraction, min, max = 0.086637553 1.0565544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573183e-05, Final residual = 7.8624383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8757809e-09, Final residual = 9.4148477e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058649786 0 0.34100208 water fraction, min, max = 0.086628773 1.0541865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058641015 0 0.34087381 water fraction, min, max = 0.086637551 1.0559739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 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 = 0.058649786 0 0.34100208 water fraction, min, max = 0.086628773 1.0541865e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058641015 0 0.34087382 water fraction, min, max = 0.086637551 1.0559739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715753e-06, Final residual = 9.0446014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0450962e-09, Final residual = 2.2057443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058649786 0 0.34100209 water fraction, min, max = 0.086628773 1.0538993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058641015 0 0.34087382 water fraction, min, max = 0.086637551 1.0553995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 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 = 0.058649786 0 0.34100209 water fraction, min, max = 0.086628773 1.0538993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058641015 0 0.34087382 water fraction, min, max = 0.086637551 1.0553995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985232e-07, Final residual = 2.2563098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.306143e-09, Final residual = 5.619615e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 933.72 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.094688165 max: 0.59967104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019815968 -> dtInletScale=302.78612 fluxAdjustedLocalCo dtLocalScale=1.0005486, dtInletScale=302.78612 -> dtScale=1.0005486 deltaT = 3.1932932 Time = 2482.56 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 = 0.05863224 0 0.3407464 water fraction, min, max = 0.086646319 1.0574763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058623473 0 0.34061303 water fraction, min, max = 0.086655079 1.0595532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 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 = 0.058632249 0 0.340736 water fraction, min, max = 0.086646296 1.0574763e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999438 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 = 0.05862349 0 0.34060126 water fraction, min, max = 0.086655063 1.0595532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.8335024e-05, Final residual = 8.4564936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4713686e-09, Final residual = 1.5765999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632274 0 0.34074182 water fraction, min, max = 0.086646285 1.0571967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058623533 0 0.34060885 water fraction, min, max = 0.086655033 1.0589938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 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 = 0.058632274 0 0.3407414 water fraction, min, max = 0.086646284 1.0571967e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058623533 0 0.34060848 water fraction, min, max = 0.086655033 1.0589938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613669e-05, Final residual = 8.1359742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1442362e-09, Final residual = 9.7415603e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632275 0 0.3407417 water fraction, min, max = 0.086646284 1.0569062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058623534 0 0.34060868 water fraction, min, max = 0.086655031 1.0584129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 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 = 0.058632275 0 0.3407417 water fraction, min, max = 0.086646284 1.0569062e-13 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 = 0.058623534 0 0.34060868 water fraction, min, max = 0.086655031 1.0584129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699511e-06, Final residual = 9.0102648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0199834e-09, Final residual = 2.2242528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632275 0 0.3407417 water fraction, min, max = 0.086646284 1.0569069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058623535 0 0.34060869 water fraction, min, max = 0.086655031 1.0584142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 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 = 0.058632275 0 0.3407417 water fraction, min, max = 0.086646284 1.0569069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058623535 0 0.34060869 water fraction, min, max = 0.086655031 1.0584142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.5044003e-07, Final residual = 2.3135543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3610288e-09, Final residual = 5.8273998e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 934.9 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.094729499 max: 0.59980604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019826613 -> dtInletScale=302.62355 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=302.62355 -> dtScale=1.0003234 deltaT = 3.1941514 Time = 2485.76 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 = 0.058614793 0 0.34047655 water fraction, min, max = 0.086663766 1.0596337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606059 0 0.34033832 water fraction, min, max = 0.086672493 1.0608532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 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 = 0.058614802 0 0.34046592 water fraction, min, max = 0.086663743 1.0596337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 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 = 0.058606075 0 0.34032627 water fraction, min, max = 0.086672478 1.0608532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.7569836e-05, Final residual = 3.5374989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360802e-09, Final residual = 1.3782032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058614827 0 0.34047167 water fraction, min, max = 0.086663732 1.0605064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606118 0 0.34033369 water fraction, min, max = 0.086672448 1.0625985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 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 = 0.058614827 0 0.34047127 water fraction, min, max = 0.086663732 1.0605064e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606118 0 0.34033335 water fraction, min, max = 0.086672448 1.0625985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543351e-05, Final residual = 7.7328429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7577157e-09, Final residual = 9.6754363e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058614827 0 0.34047152 water fraction, min, max = 0.086663732 1.0602158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606119 0 0.34033346 water fraction, min, max = 0.086672447 1.0620174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 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 = 0.058614827 0 0.34047152 water fraction, min, max = 0.086663732 1.0602158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606119 0 0.34033347 water fraction, min, max = 0.086672447 1.0620174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999454 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616238e-06, Final residual = 8.9928111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9864063e-09, Final residual = 2.2403134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058614827 0 0.34047153 water fraction, min, max = 0.086663731 1.0602165e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606119 0 0.34033347 water fraction, min, max = 0.086672446 1.0620186e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 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 = 0.058614827 0 0.34047153 water fraction, min, max = 0.086663731 1.0602165e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606119 0 0.34033347 water fraction, min, max = 0.086672446 1.0620186e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.4933414e-07, Final residual = 2.3312811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680129e-09, Final residual = 5.8001052e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 936.11 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.094745327 max: 0.59977988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019831942 -> dtInletScale=302.54224 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=302.54224 -> dtScale=1.000367 deltaT = 3.1950103 Time = 2488.95 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 = 0.05859741 0 0.3401963 water fraction, min, max = 0.086681149 1.0638212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588709 0 0.3400529 water fraction, min, max = 0.086689843 1.0656237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 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 = 0.058597419 0 0.34018546 water fraction, min, max = 0.086681126 1.0638212e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999467 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 = 0.058588725 0 0.34004061 water fraction, min, max = 0.086689827 1.0656237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607387e-05, Final residual = 4.9368882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9487153e-09, Final residual = 2.0991039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058597444 0 0.34019108 water fraction, min, max = 0.086681115 1.0635413e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588767 0 0.34004771 water fraction, min, max = 0.086689798 1.0650639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 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 = 0.058597444 0 0.3401907 water fraction, min, max = 0.086681115 1.0635413e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588767 0 0.34004739 water fraction, min, max = 0.086689798 1.0650639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489355e-05, Final residual = 6.6080984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6166901e-09, Final residual = 8.5990308e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058597445 0 0.3401909 water fraction, min, max = 0.086681114 1.0632506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588769 0 0.34004744 water fraction, min, max = 0.086689797 1.0644826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 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 = 0.058597445 0 0.34019091 water fraction, min, max = 0.086681114 1.0632506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588769 0 0.34004744 water fraction, min, max = 0.086689797 1.0644826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489025e-06, Final residual = 9.4268884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4445363e-09, Final residual = 2.3577524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058597445 0 0.34019091 water fraction, min, max = 0.086681114 1.0635395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588769 0 0.34004745 water fraction, min, max = 0.086689797 1.0650603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 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 = 0.058597445 0 0.34019091 water fraction, min, max = 0.086681114 1.0635395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588769 0 0.34004745 water fraction, min, max = 0.086689797 1.0650603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866592e-07, Final residual = 2.3120216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3470388e-09, Final residual = 5.7382599e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 937.29 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.09476103 max: 0.599754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019837274 -> dtInletScale=302.46091 fluxAdjustedLocalCo dtLocalScale=1.0004102, dtInletScale=302.46091 -> dtScale=1.0004102 deltaT = 3.1958698 Time = 2492.15 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 = 0.058580092 0 0.33990487 water fraction, min, max = 0.086698467 1.0668697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571424 0 0.33975596 water fraction, min, max = 0.086707128 1.0686791e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 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 = 0.058580101 0 0.33989386 water fraction, min, max = 0.086698444 1.0668697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 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 = 0.05857144 0 0.33974344 water fraction, min, max = 0.086707113 1.0686791e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706158e-05, Final residual = 5.829046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8429848e-09, Final residual = 2.4278004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580126 0 0.33989929 water fraction, min, max = 0.086698433 1.066878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571482 0 0.33975016 water fraction, min, max = 0.086707084 1.0686957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 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 = 0.058580126 0 0.33989893 water fraction, min, max = 0.086698433 1.066878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571482 0 0.33974985 water fraction, min, max = 0.086707084 1.0686957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513402e-05, Final residual = 6.8674066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.876918e-09, Final residual = 9.1566452e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580127 0 0.33989906 water fraction, min, max = 0.086698432 1.0668756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571484 0 0.33974977 water fraction, min, max = 0.086707082 1.0686908e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 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 = 0.058580127 0 0.33989906 water fraction, min, max = 0.086698432 1.0668756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571484 0 0.33974977 water fraction, min, max = 0.086707082 1.0686908e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548783e-06, Final residual = 9.1438763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1449485e-09, Final residual = 2.2985243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580127 0 0.33989905 water fraction, min, max = 0.086698432 1.0668762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571484 0 0.33974976 water fraction, min, max = 0.086707082 1.0686921e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 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 = 0.058580127 0 0.33989905 water fraction, min, max = 0.086698432 1.0668762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571484 0 0.33974976 water fraction, min, max = 0.086707082 1.0686921e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.4975794e-07, Final residual = 2.3424117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3658505e-09, Final residual = 5.8534091e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 938.44 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.094777356 max: 0.59972792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019842611 -> dtInletScale=302.37956 fluxAdjustedLocalCo dtLocalScale=1.0004537, dtInletScale=302.37956 -> dtScale=1.0004537 deltaT = 3.1967301 Time = 2495.34 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 = 0.058562839 0 0.33960136 water fraction, min, max = 0.08671572 1.0707967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058554202 0 0.33944653 water fraction, min, max = 0.08672435 1.0729013e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 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 = 0.058562848 0 0.33959022 water fraction, min, max = 0.086715697 1.0707967e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 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 = 0.058554218 0 0.33943382 water fraction, min, max = 0.086724334 1.0729013e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.4881484e-05, Final residual = 6.0466311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.053523e-09, Final residual = 2.5009654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058562872 0 0.33959539 water fraction, min, max = 0.086715687 1.0699397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855426 0 0.33944006 water fraction, min, max = 0.086724306 1.0711873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 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 = 0.058562872 0 0.33959506 water fraction, min, max = 0.086715687 1.0699397e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855426 0 0.33943977 water fraction, min, max = 0.086724306 1.0711873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558365e-05, Final residual = 7.0934233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1043422e-09, Final residual = 9.5613222e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058562873 0 0.33959515 water fraction, min, max = 0.086715686 1.0708026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058554262 0 0.33943964 water fraction, min, max = 0.086724304 1.0729131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 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 = 0.058562873 0 0.33959515 water fraction, min, max = 0.086715686 1.0708026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058554262 0 0.33943964 water fraction, min, max = 0.086724304 1.0729131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636377e-06, Final residual = 9.0699114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0736862e-09, Final residual = 2.2787704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058562873 0 0.33959515 water fraction, min, max = 0.086715686 1.0702264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058554262 0 0.33943964 water fraction, min, max = 0.086724304 1.0717606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 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 = 0.058562873 0 0.33959515 water fraction, min, max = 0.086715686 1.0702264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058554262 0 0.33943964 water fraction, min, max = 0.086724304 1.0717606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948568e-07, Final residual = 2.3558583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897074e-09, Final residual = 5.9615559e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 939.58 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.094792998 max: 0.59970158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019847952 -> dtInletScale=302.29819 fluxAdjustedLocalCo dtLocalScale=1.0004976, dtInletScale=302.29819 -> dtScale=1.0004976 deltaT = 3.197591 Time = 2498.54 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 = 0.058545649 0 0.33928501 water fraction, min, max = 0.08673291 1.0732951e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058537045 0 0.33912387 water fraction, min, max = 0.086741507 1.0748296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545658 0 0.33927377 water fraction, min, max = 0.086732887 1.0732951e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 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 = 0.058537061 0 0.33911102 water fraction, min, max = 0.086741492 1.0748296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.4494712e-05, Final residual = 5.5969948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6020567e-09, Final residual = 2.401334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545682 0 0.3392787 water fraction, min, max = 0.086732877 1.0738805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058537102 0 0.33911678 water fraction, min, max = 0.086741464 1.0760003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 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 = 0.058545682 0 0.33927838 water fraction, min, max = 0.086732876 1.0738805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.058537102 0 0.33911652 water fraction, min, max = 0.086741464 1.0760003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553731e-05, Final residual = 6.7849126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8052823e-09, Final residual = 9.0919409e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545683 0 0.33927844 water fraction, min, max = 0.086732876 1.073301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058537104 0 0.33911634 water fraction, min, max = 0.086741462 1.0748412e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 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 = 0.058545683 0 0.33927844 water fraction, min, max = 0.086732876 1.073301e-13 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 = 0.058537104 0 0.33911634 water fraction, min, max = 0.086741462 1.0748412e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539009e-06, Final residual = 9.1760523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1766124e-09, Final residual = 2.3162673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545683 0 0.33927844 water fraction, min, max = 0.086732875 1.0738787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058537104 0 0.33911634 water fraction, min, max = 0.086741462 1.0759967e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 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 = 0.058545683 0 0.33927844 water fraction, min, max = 0.086732875 1.0738787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058537104 0 0.33911634 water fraction, min, max = 0.086741462 1.0759967e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4611902e-07, Final residual = 2.4858963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246486e-09, Final residual = 6.5257049e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 940.69 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.094808548 max: 0.59967536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019853298 -> dtInletScale=302.21679 fluxAdjustedLocalCo dtLocalScale=1.0005414, dtInletScale=302.21679 -> dtScale=1.0005414 deltaT = 3.1993148 Time = 2501.74 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 = 0.058528521 0 0.33895508 water fraction, min, max = 0.086750038 1.0775383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058519946 0 0.33878725 water fraction, min, max = 0.086758606 1.0790799e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 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 = 0.05852853 0 0.33894377 water fraction, min, max = 0.086750015 1.0775383e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999524 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 = 0.058519962 0 0.33877426 water fraction, min, max = 0.086758591 1.0790799e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113463e-05, Final residual = 5.1355212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1574179e-09, Final residual = 2.1479956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058528554 0 0.33894835 water fraction, min, max = 0.086750005 1.0775466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058520002 0 0.33877939 water fraction, min, max = 0.086758563 1.0790964e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 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 = 0.058528554 0 0.33894806 water fraction, min, max = 0.086750005 1.0775466e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.058520002 0 0.33877915 water fraction, min, max = 0.086758563 1.0790964e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652832e-05, Final residual = 6.4123513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4249395e-09, Final residual = 8.6340711e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058528555 0 0.33894808 water fraction, min, max = 0.086750004 1.0778329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058520004 0 0.33877892 water fraction, min, max = 0.086758561 1.079669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 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 = 0.058528555 0 0.33894808 water fraction, min, max = 0.086750004 1.0778329e-13 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 = 0.058520004 0 0.33877892 water fraction, min, max = 0.086758561 1.079669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661505e-06, Final residual = 8.7802486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7940974e-09, Final residual = 2.2152342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058528555 0 0.33894808 water fraction, min, max = 0.086750004 1.0778335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058520004 0 0.33877892 water fraction, min, max = 0.086758561 1.0796703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 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 = 0.058528555 0 0.33894808 water fraction, min, max = 0.086750004 1.0778335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058520004 0 0.33877892 water fraction, min, max = 0.086758561 1.0796703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4898334e-07, Final residual = 2.4427486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708662e-09, Final residual = 6.4287256e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 941.63 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.094849561 max: 0.59981023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019864 -> dtInletScale=302.05396 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=302.05396 -> dtScale=1.0003164 deltaT = 3.2001776 Time = 2504.94 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 = 0.058511453 0 0.33861066 water fraction, min, max = 0.086767106 1.0809298e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058502909 0 0.33843576 water fraction, min, max = 0.086775643 1.0821893e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 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 = 0.058511462 0 0.33859932 water fraction, min, max = 0.086767083 1.0809298e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999538 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 = 0.058502925 0 0.33842267 water fraction, min, max = 0.086775627 1.0821893e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.3729773e-05, Final residual = 5.5720811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5870839e-09, Final residual = 2.1982163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058511486 0 0.3385997 water fraction, min, max = 0.086767073 1.0815157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058502966 0 0.33841957 water fraction, min, max = 0.0867756 1.0833611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.058511486 0 0.33859956 water fraction, min, max = 0.086767073 1.0815157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.058502966 0 0.33841943 water fraction, min, max = 0.0867756 1.0833611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560639e-05, Final residual = 6.5101782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5203742e-09, Final residual = 8.7849535e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058511487 0 0.33859912 water fraction, min, max = 0.086767072 1.0812245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058502968 0 0.33841845 water fraction, min, max = 0.086775598 1.0827785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 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 = 0.058511487 0 0.33859913 water fraction, min, max = 0.086767072 1.0812245e-13 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 = 0.058502968 0 0.33841845 water fraction, min, max = 0.086775598 1.0827785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592824e-06, Final residual = 8.9081035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9078782e-09, Final residual = 2.2313672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058511487 0 0.33859913 water fraction, min, max = 0.086767072 1.0812251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058502968 0 0.33841845 water fraction, min, max = 0.086775598 1.0827798e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 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 = 0.058511487 0 0.33859913 water fraction, min, max = 0.086767072 1.0812251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058502968 0 0.33841845 water fraction, min, max = 0.086775598 1.0827798e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999435 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4525927e-07, Final residual = 2.4717325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068775e-09, Final residual = 6.4193409e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 942.69 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.094864897 max: 0.59978339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019869357 -> dtInletScale=301.97252 fluxAdjustedLocalCo dtLocalScale=1.0003611, dtInletScale=301.97252 -> dtScale=1.0003611 deltaT = 3.2010411 Time = 2508.14 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 = 0.058494448 0 0.33823866 water fraction, min, max = 0.086784111 1.0846238e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058485936 0 0.33805229 water fraction, min, max = 0.086792616 1.0864677e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 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 = 0.058494457 0 0.33822753 water fraction, min, max = 0.086784089 1.0846238e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 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 = 0.058485951 0 0.33803929 water fraction, min, max = 0.086792601 1.0864677e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.3405397e-05, Final residual = 5.9281618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9330842e-09, Final residual = 2.1525599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05849448 0 0.33822351 water fraction, min, max = 0.086784079 1.0846321e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058485992 0 0.33802777 water fraction, min, max = 0.086792574 1.0864842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 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 = 0.05849448 0 0.33822352 water fraction, min, max = 0.086784079 1.0846321e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.058485992 0 0.33802772 water fraction, min, max = 0.086792574 1.0864842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524161e-05, Final residual = 6.2433199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2585573e-09, Final residual = 8.3661138e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058494481 0 0.33822294 water fraction, min, max = 0.086784078 1.0840517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058485993 0 0.33802657 water fraction, min, max = 0.086792572 1.0853236e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 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 = 0.058494481 0 0.33822294 water fraction, min, max = 0.086784078 1.0840517e-13 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 = 0.058485993 0 0.33802657 water fraction, min, max = 0.086792572 1.0853236e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558764e-06, Final residual = 8.9996048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0008849e-09, Final residual = 2.2544924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058494481 0 0.33822295 water fraction, min, max = 0.086784078 1.0843413e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058485994 0 0.33802659 water fraction, min, max = 0.086792572 1.0859027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 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 = 0.058494481 0 0.33822295 water fraction, min, max = 0.086784078 1.0843413e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058485994 0 0.33802659 water fraction, min, max = 0.086792572 1.0859027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.430618e-07, Final residual = 2.4511421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840292e-09, Final residual = 6.4847388e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 943.6 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.094882272 max: 0.59975667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019874719 -> dtInletScale=301.89106 fluxAdjustedLocalCo dtLocalScale=1.0004057, dtInletScale=301.89106 -> dtScale=1.0004057 deltaT = 3.2019053 Time = 2511.34 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 = 0.058477505 0 0.33783112 water fraction, min, max = 0.086801054 1.0880425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469024 0 0.33762919 water fraction, min, max = 0.086809528 1.0901822e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 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 = 0.058477514 0 0.3378204 water fraction, min, max = 0.086801032 1.0880425e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 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 = 0.05846904 0 0.33761645 water fraction, min, max = 0.086809513 1.0901822e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.2844755e-05, Final residual = 5.7665618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7765075e-09, Final residual = 1.9586678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058477537 0 0.33781457 water fraction, min, max = 0.086801022 1.0874727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469079 0 0.33760177 water fraction, min, max = 0.086809486 1.0890426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 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 = 0.058477537 0 0.33781462 water fraction, min, max = 0.086801022 1.0874727e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.058469079 0 0.33760175 water fraction, min, max = 0.086809486 1.0890426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485751e-05, Final residual = 5.8596176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8846201e-09, Final residual = 7.7120954e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058477538 0 0.33781397 water fraction, min, max = 0.086801021 1.0871812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469081 0 0.3376005 water fraction, min, max = 0.086809485 1.0884596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 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 = 0.058477538 0 0.33781398 water fraction, min, max = 0.086801021 1.0871812e-13 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 = 0.058469081 0 0.3376005 water fraction, min, max = 0.086809485 1.0884596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530951e-06, Final residual = 9.1737515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1754717e-09, Final residual = 2.2969207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058477538 0 0.33781398 water fraction, min, max = 0.086801021 1.088049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469081 0 0.33760052 water fraction, min, max = 0.086809485 1.0901951e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 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 = 0.058477538 0 0.33781398 water fraction, min, max = 0.086801021 1.088049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469081 0 0.33760052 water fraction, min, max = 0.086809485 1.0901951e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4252531e-07, Final residual = 2.507388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441915e-09, Final residual = 6.5984719e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 944.61 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.094897515 max: 0.59972962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019880085 -> dtInletScale=301.80958 fluxAdjustedLocalCo dtLocalScale=1.0004508, dtInletScale=301.80958 -> dtScale=1.0004508 deltaT = 3.2027703 Time = 2514.55 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 = 0.058460623 0 0.33738794 water fraction, min, max = 0.086817936 1.0920526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058452173 0 0.33716905 water fraction, min, max = 0.086826379 1.0939101e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 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 = 0.058460632 0 0.33737769 water fraction, min, max = 0.086817913 1.0920526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999517 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 = 0.058452189 0 0.33715661 water fraction, min, max = 0.086826364 1.0939101e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462358e-05, Final residual = 5.5963192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6073535e-09, Final residual = 1.8397092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460655 0 0.33736996 water fraction, min, max = 0.086817904 1.0914826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058452228 0 0.33713863 water fraction, min, max = 0.086826337 1.09277e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 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 = 0.058460655 0 0.33737002 water fraction, min, max = 0.086817904 1.0914826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.058452228 0 0.33713861 water fraction, min, max = 0.086826337 1.09277e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518222e-05, Final residual = 6.4027405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4231571e-09, Final residual = 8.3747754e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460656 0 0.33736933 water fraction, min, max = 0.086817903 1.0914801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845223 0 0.3371373 water fraction, min, max = 0.086826336 1.0927651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.058460656 0 0.33736934 water fraction, min, max = 0.086817903 1.0914801e-13 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 = 0.05845223 0 0.33713731 water fraction, min, max = 0.086826336 1.0927651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521239e-06, Final residual = 9.1433284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1353986e-09, Final residual = 2.2767202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460656 0 0.33736934 water fraction, min, max = 0.086817903 1.0920591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845223 0 0.33713731 water fraction, min, max = 0.086826336 1.0939229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 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 = 0.058460656 0 0.33736934 water fraction, min, max = 0.086817903 1.0920591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845223 0 0.33713731 water fraction, min, max = 0.086826336 1.0939229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.4091323e-07, Final residual = 2.5318026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723581e-09, Final residual = 6.6158298e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 945.69 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.094912691 max: 0.59970208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019885455 -> dtInletScale=301.72808 fluxAdjustedLocalCo dtLocalScale=1.0004968, dtInletScale=301.72808 -> dtScale=1.0004968 deltaT = 3.2036359 Time = 2517.75 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 = 0.058443803 0 0.33690616 water fraction, min, max = 0.086834756 1.0957872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058435383 0 0.33666885 water fraction, min, max = 0.086843169 1.0976514e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 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 = 0.058443812 0 0.33689639 water fraction, min, max = 0.086834734 1.0957872e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999505 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 = 0.058435399 0 0.33665671 water fraction, min, max = 0.086843153 1.0976514e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.222902e-05, Final residual = 5.4837646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4866843e-09, Final residual = 1.6454452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058443835 0 0.33688677 water fraction, min, max = 0.086834724 1.0955062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058435438 0 0.3366355 water fraction, min, max = 0.086843127 1.0970894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 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 = 0.058443835 0 0.33688688 water fraction, min, max = 0.086834724 1.0955062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.058435438 0 0.33663551 water fraction, min, max = 0.086843127 1.0970894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479927e-05, Final residual = 7.0800554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0884058e-09, Final residual = 8.9811668e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058443835 0 0.336886 water fraction, min, max = 0.086834724 1.095793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05843544 0 0.33663386 water fraction, min, max = 0.086843126 1.097663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 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 = 0.058443835 0 0.33688601 water fraction, min, max = 0.086834724 1.095793e-13 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 = 0.05843544 0 0.33663386 water fraction, min, max = 0.086843126 1.097663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463415e-06, Final residual = 9.1713854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1697229e-09, Final residual = 2.2436789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058443835 0 0.336886 water fraction, min, max = 0.086834724 1.0957937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05843544 0 0.33663386 water fraction, min, max = 0.086843126 1.0976643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 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 = 0.058443835 0 0.336886 water fraction, min, max = 0.086834724 1.0957937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05843544 0 0.33663386 water fraction, min, max = 0.086843126 1.0976643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038889e-07, Final residual = 2.5134448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537505e-09, Final residual = 6.4518179e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 946.83 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.09492793 max: 0.59967439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019890829 -> dtInletScale=301.64655 fluxAdjustedLocalCo dtLocalScale=1.000543, dtInletScale=301.64655 -> dtScale=1.000543 deltaT = 3.205369 Time = 2520.96 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 = 0.058427041 0 0.33638251 water fraction, min, max = 0.086851518 1.0992464e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418649 0 0.33612518 water fraction, min, max = 0.086859903 1.1008285e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 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 = 0.05842705 0 0.33637328 water fraction, min, max = 0.086851496 1.0992464e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 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 = 0.058418665 0 0.33611338 water fraction, min, max = 0.086859887 1.1008285e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.2060777e-05, Final residual = 5.6293441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6450559e-09, Final residual = 1.6040032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058427072 0 0.3363616 water fraction, min, max = 0.086851487 1.0992546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418704 0 0.33608864 water fraction, min, max = 0.086859862 1.1008449e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 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 = 0.058427073 0 0.33636174 water fraction, min, max = 0.086851486 1.0992546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418704 0 0.33608867 water fraction, min, max = 0.086859861 1.1008449e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416026e-05, Final residual = 6.2042602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2248525e-09, Final residual = 7.8320081e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058427073 0 0.33636076 water fraction, min, max = 0.086851486 1.0995416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418706 0 0.33608684 water fraction, min, max = 0.08685986 1.1014188e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 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 = 0.058427073 0 0.33636077 water fraction, min, max = 0.086851486 1.0995416e-13 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 = 0.058418706 0 0.33608684 water fraction, min, max = 0.08685986 1.1014188e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362884e-06, Final residual = 9.7012474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7091607e-09, Final residual = 2.4241129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058427073 0 0.33636076 water fraction, min, max = 0.086851486 1.0989634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418706 0 0.33608683 water fraction, min, max = 0.08685986 1.1002624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 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 = 0.058427073 0 0.33636076 water fraction, min, max = 0.086851486 1.0989634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418706 0 0.33608683 water fraction, min, max = 0.08685986 1.1002624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.4002056e-07, Final residual = 2.5313799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5751283e-09, Final residual = 6.5272966e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 947.85 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.094968894 max: 0.5998092 fluxAdjustedLocalCo inlet-based: CoInlet=0.001990159 -> dtInletScale=301.48345 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=301.48345 -> dtScale=1.0003181 deltaT = 3.2062365 Time = 2524.16 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 = 0.058410337 0 0.33581376 water fraction, min, max = 0.086868222 1.1021406e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058401976 0 0.33553491 water fraction, min, max = 0.086876576 1.1040189e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 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 = 0.058410346 0 0.33580513 water fraction, min, max = 0.086868199 1.1021406e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999489 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 = 0.058401992 0 0.33552349 water fraction, min, max = 0.08687656 1.1040189e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.2150264e-05, Final residual = 6.4946301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5030987e-09, Final residual = 1.8628859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058410369 0 0.33579137 water fraction, min, max = 0.08686819 1.1015698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058402031 0 0.33549523 water fraction, min, max = 0.086876535 1.1028772e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 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 = 0.058410369 0 0.33579154 water fraction, min, max = 0.08686819 1.1015698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058402031 0 0.33549527 water fraction, min, max = 0.086876535 1.1028772e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.139785e-05, Final residual = 6.4663921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4815635e-09, Final residual = 7.9629771e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05841037 0 0.33579046 water fraction, min, max = 0.086868189 1.1021465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058402033 0 0.33549326 water fraction, min, max = 0.086876533 1.1040304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 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 = 0.05841037 0 0.33579047 water fraction, min, max = 0.086868189 1.1021465e-13 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 = 0.058402033 0 0.33549326 water fraction, min, max = 0.086876533 1.1040304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317044e-06, Final residual = 9.7538987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7502274e-09, Final residual = 2.4688839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05841037 0 0.33579045 water fraction, min, max = 0.086868189 1.1018576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058402033 0 0.33549323 water fraction, min, max = 0.086876533 1.1034526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 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 = 0.05841037 0 0.33579045 water fraction, min, max = 0.086868189 1.1018576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058402033 0 0.33549323 water fraction, min, max = 0.086876533 1.1034526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.3866646e-07, Final residual = 2.5215881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5476753e-09, Final residual = 6.4208934e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 949.1 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.094984131 max: 0.59978237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019906976 -> dtInletScale=301.40188 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=301.40188 -> dtScale=1.0003628 deltaT = 3.2071047 Time = 2527.37 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 = 0.058393695 0 0.33519688 water fraction, min, max = 0.086884864 1.105048e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385364 0 0.33489497 water fraction, min, max = 0.086893188 1.1066434e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 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 = 0.058393703 0 0.3351889 water fraction, min, max = 0.086884842 1.105048e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999486 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 = 0.05838538 0 0.33488397 water fraction, min, max = 0.086893173 1.1066434e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1995616e-05, Final residual = 6.7223108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7374842e-09, Final residual = 2.1248427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393726 0 0.33517306 water fraction, min, max = 0.086884833 1.1050563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385419 0 0.33485222 water fraction, min, max = 0.086893147 1.1066599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999382 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 = 0.058393726 0 0.33517326 water fraction, min, max = 0.086884833 1.1050563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385419 0 0.33485228 water fraction, min, max = 0.086893147 1.1066599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360198e-05, Final residual = 5.5262436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5455542e-09, Final residual = 6.9391674e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393727 0 0.33517208 water fraction, min, max = 0.086884832 1.1053435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385421 0 0.33485008 water fraction, min, max = 0.086893145 1.1072342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 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 = 0.058393727 0 0.3351721 water fraction, min, max = 0.086884832 1.1053435e-13 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 = 0.058385421 0 0.33485008 water fraction, min, max = 0.086893145 1.1072342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294721e-06, Final residual = 9.634376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6314457e-09, Final residual = 2.4018339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393727 0 0.33517207 water fraction, min, max = 0.086884832 1.1056338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385421 0 0.33485003 water fraction, min, max = 0.086893145 1.1078148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 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 = 0.058393727 0 0.33517207 water fraction, min, max = 0.086884832 1.1056338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385421 0 0.33485003 water fraction, min, max = 0.086893145 1.1078148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.3948426e-07, Final residual = 2.4964439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422425e-09, Final residual = 6.4829044e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 950.28 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.094999355 max: 0.59975586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019912366 -> dtInletScale=301.32029 fluxAdjustedLocalCo dtLocalScale=1.0004071, dtInletScale=301.32029 -> dtScale=1.0004071 deltaT = 3.2079736 Time = 2530.58 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 = 0.058377113 0 0.3345289 water fraction, min, max = 0.086901446 1.1099963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368813 0 0.33420242 water fraction, min, max = 0.086909739 1.1121778e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 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 = 0.058377121 0 0.33452161 water fraction, min, max = 0.086901424 1.1099963e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 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 = 0.058368828 0 0.33419187 water fraction, min, max = 0.086909724 1.1121778e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.1805906e-05, Final residual = 6.607734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6135189e-09, Final residual = 1.8782347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058377144 0 0.33450375 water fraction, min, max = 0.086901415 1.1094251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368867 0 0.3341568 water fraction, min, max = 0.086909699 1.1110353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 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 = 0.058377144 0 0.334504 water fraction, min, max = 0.086901415 1.1094251e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368867 0 0.33415688 water fraction, min, max = 0.086909698 1.1110353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376715e-05, Final residual = 5.3329387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3324469e-09, Final residual = 6.8869455e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058377145 0 0.33450271 water fraction, min, max = 0.086901414 1.1097124e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368869 0 0.33415449 water fraction, min, max = 0.086909697 1.1116099e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.058377145 0 0.33450272 water fraction, min, max = 0.086901414 1.1097124e-13 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 = 0.058368869 0 0.33415449 water fraction, min, max = 0.086909697 1.1116099e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278271e-06, Final residual = 9.7616218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7605838e-09, Final residual = 2.4146934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058377145 0 0.33450268 water fraction, min, max = 0.086901414 1.1094233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368869 0 0.33415443 water fraction, min, max = 0.086909697 1.1110317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 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 = 0.058377145 0 0.33450268 water fraction, min, max = 0.086901414 1.1094233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058368869 0 0.33415443 water fraction, min, max = 0.086909697 1.1110317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823332e-07, Final residual = 2.5344231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875429e-09, Final residual = 6.5082233e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 951.57 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.095014707 max: 0.59972942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019917761 -> dtInletScale=301.23868 fluxAdjustedLocalCo dtLocalScale=1.0004512, dtInletScale=301.23868 -> dtScale=1.0004512 deltaT = 3.2088432 Time = 2533.79 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 = 0.058360591 0 0.3338071 water fraction, min, max = 0.086917968 1.11322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352322 0 0.33345468 water fraction, min, max = 0.08692623 1.1154084e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 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 = 0.0583606 0 0.33380054 water fraction, min, max = 0.086917945 1.11322e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 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 = 0.058352337 0 0.33344461 water fraction, min, max = 0.086926215 1.1154084e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.1257301e-05, Final residual = 6.1317811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1372384e-09, Final residual = 1.8558295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058360623 0 0.33378074 water fraction, min, max = 0.086917936 1.1126486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352376 0 0.33340636 water fraction, min, max = 0.08692619 1.1142654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 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 = 0.058360623 0 0.33378102 water fraction, min, max = 0.086917936 1.1126486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352376 0 0.33340646 water fraction, min, max = 0.08692619 1.1142654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339735e-05, Final residual = 5.413185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4363035e-09, Final residual = 7.3082446e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058360624 0 0.33377966 water fraction, min, max = 0.086917935 1.112936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352378 0 0.33340395 water fraction, min, max = 0.086926188 1.1148402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 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 = 0.058360624 0 0.33377968 water fraction, min, max = 0.086917935 1.112936e-13 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 = 0.058352378 0 0.33340396 water fraction, min, max = 0.086926188 1.1148402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324085e-06, Final residual = 9.5445593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.54321e-09, Final residual = 2.3605697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058360624 0 0.33377963 water fraction, min, max = 0.086917935 1.1123569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352378 0 0.33340388 water fraction, min, max = 0.086926188 1.1136821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 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 = 0.058360624 0 0.33377963 water fraction, min, max = 0.086917935 1.1123569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352378 0 0.33340388 water fraction, min, max = 0.086926188 1.1136821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.3857453e-07, Final residual = 2.5217091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5655179e-09, Final residual = 6.5389803e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 952.91 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.095029999 max: 0.59970292 fluxAdjustedLocalCo inlet-based: CoInlet=0.001992316 -> dtInletScale=301.15704 fluxAdjustedLocalCo dtLocalScale=1.0004954, dtInletScale=301.15704 -> dtScale=1.0004954 deltaT = 3.2097135 Time = 2537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344131 0 0.33302911 water fraction, min, max = 0.086934428 1.1155874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335891 0 0.3326495 water fraction, min, max = 0.086942661 1.1174926e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 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 = 0.058344139 0 0.33302331 water fraction, min, max = 0.086934406 1.1155874e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 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 = 0.058335907 0 0.33263993 water fraction, min, max = 0.086942646 1.1174926e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.0699709e-05, Final residual = 5.635599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6511881e-09, Final residual = 1.6719626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344162 0 0.33300171 water fraction, min, max = 0.086934397 1.1153056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335945 0 0.33259881 water fraction, min, max = 0.08694262 1.1169291e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 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 = 0.058344162 0 0.33300202 water fraction, min, max = 0.086934397 1.1153056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335945 0 0.33259893 water fraction, min, max = 0.08694262 1.1169291e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356401e-05, Final residual = 5.5223566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.525518e-09, Final residual = 7.5596817e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344163 0 0.33300059 water fraction, min, max = 0.086934396 1.1150132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335947 0 0.33259629 water fraction, min, max = 0.086942619 1.1163443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 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 = 0.058344163 0 0.33300061 water fraction, min, max = 0.086934396 1.1150132e-13 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 = 0.058335947 0 0.33259629 water fraction, min, max = 0.086942619 1.1163443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195356e-06, Final residual = 9.6071911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6132906e-09, Final residual = 2.3925529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344163 0 0.33300054 water fraction, min, max = 0.086934396 1.1150139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335947 0 0.33259617 water fraction, min, max = 0.086942619 1.1163456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 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 = 0.058344163 0 0.33300054 water fraction, min, max = 0.086934396 1.1150139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058335947 0 0.33259617 water fraction, min, max = 0.086942619 1.1163456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.3521352e-07, Final residual = 2.567629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105448e-09, Final residual = 6.5989399e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 954.04 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.09504538 max: 0.59967624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019928564 -> dtInletScale=301.07538 fluxAdjustedLocalCo dtLocalScale=1.0005399, dtInletScale=301.07538 -> dtScale=1.0005399 deltaT = 3.2105845 Time = 2540.21 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 = 0.05832773 0 0.33219285 water fraction, min, max = 0.086950829 1.1179675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319521 0 0.33178494 water fraction, min, max = 0.086959031 1.1195895e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 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 = 0.058327738 0 0.33218782 water fraction, min, max = 0.086950807 1.1179675e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999491 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 = 0.058319536 0 0.33177588 water fraction, min, max = 0.086959016 1.1195895e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029423e-05, Final residual = 5.0807341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.102717e-09, Final residual = 1.3581935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058327761 0 0.3321646 water fraction, min, max = 0.086950798 1.1179758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319575 0 0.33173223 water fraction, min, max = 0.086958991 1.1196059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 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 = 0.058327761 0 0.33216494 water fraction, min, max = 0.086950798 1.1179758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319575 0 0.33173238 water fraction, min, max = 0.086958991 1.1196059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368013e-05, Final residual = 5.3926321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4015002e-09, Final residual = 7.8426332e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058327762 0 0.33216346 water fraction, min, max = 0.086950797 1.1179733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319576 0 0.33172963 water fraction, min, max = 0.086958989 1.1196009e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 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 = 0.058327762 0 0.33216348 water fraction, min, max = 0.086950797 1.1179733e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319576 0 0.33172963 water fraction, min, max = 0.086958989 1.1196009e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7125378e-06, Final residual = 9.5899743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5895373e-09, Final residual = 2.3809265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058327762 0 0.3321634 water fraction, min, max = 0.086950797 1.1176839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319577 0 0.3317295 water fraction, min, max = 0.086958989 1.1190221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 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 = 0.058327762 0 0.3321634 water fraction, min, max = 0.086950797 1.1176839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319577 0 0.3317295 water fraction, min, max = 0.086958989 1.1190221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423397e-07, Final residual = 2.5529067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985461e-09, Final residual = 6.6524578e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 955.16 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.095060778 max: 0.59964934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019933972 -> dtInletScale=300.9937 fluxAdjustedLocalCo dtLocalScale=1.0005848, dtInletScale=300.9937 -> dtScale=1.0005848 deltaT = 3.2123284 Time = 2543.42 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 = 0.058311387 0 0.33129662 water fraction, min, max = 0.086967172 1.1200707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303205 0 0.33085941 water fraction, min, max = 0.086975346 1.1211192e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 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 = 0.058311395 0 0.33129237 water fraction, min, max = 0.086967149 1.1200707e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 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 = 0.058303221 0 0.33085086 water fraction, min, max = 0.086975331 1.1211192e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.9614093e-05, Final residual = 4.7051257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7171617e-09, Final residual = 1.2005492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311418 0 0.33126764 water fraction, min, max = 0.086967141 1.1203691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303259 0 0.3308049 water fraction, min, max = 0.086975306 1.121716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 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 = 0.058311418 0 0.33126802 water fraction, min, max = 0.086967141 1.1203691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05830326 0 0.33080507 water fraction, min, max = 0.086975306 1.121716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380369e-05, Final residual = 5.203016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2167723e-09, Final residual = 7.8289334e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311419 0 0.33126653 water fraction, min, max = 0.08696714 1.1206569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303261 0 0.33080234 water fraction, min, max = 0.086975305 1.1222916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 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 = 0.058311419 0 0.33126655 water fraction, min, max = 0.08696714 1.1206569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303261 0 0.33080234 water fraction, min, max = 0.086975305 1.1222916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7125984e-06, Final residual = 9.5715202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5788735e-09, Final residual = 2.3820312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311419 0 0.33126647 water fraction, min, max = 0.08696714 1.1206575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303261 0 0.33080219 water fraction, min, max = 0.086975305 1.1222929e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 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 = 0.058311419 0 0.33126647 water fraction, min, max = 0.08696714 1.1206575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303261 0 0.33080219 water fraction, min, max = 0.086975305 1.1222929e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.3266347e-07, Final residual = 9.9063097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9261202e-09, Final residual = 2.0499291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 956.39 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.095102023 max: 0.59978544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00199448 -> dtInletScale=300.8303 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=300.8303 -> dtScale=1.0003577 deltaT = 3.2132013 Time = 2546.63 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 = 0.058295102 0 0.33033916 water fraction, min, max = 0.086983457 1.1239286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05828695 0 0.32987207 water fraction, min, max = 0.086991602 1.1255643e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 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 = 0.05829511 0 0.33033571 water fraction, min, max = 0.086983435 1.1239286e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 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 = 0.058286966 0 0.32986405 water fraction, min, max = 0.086991586 1.1255643e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413648e-05, Final residual = 4.5989041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5944017e-09, Final residual = 1.1089787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058295133 0 0.33030971 water fraction, min, max = 0.086983426 1.1242272e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287004 0 0.32981623 water fraction, min, max = 0.086991562 1.1261614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 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 = 0.058295133 0 0.33031012 water fraction, min, max = 0.086983426 1.1242272e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287004 0 0.32981643 water fraction, min, max = 0.086991562 1.1261614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308469e-05, Final residual = 5.00058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0121795e-09, Final residual = 7.5275672e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058295134 0 0.33030923 water fraction, min, max = 0.086983425 1.1242247e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287006 0 0.32981488 water fraction, min, max = 0.08699156 1.1261564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 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 = 0.058295134 0 0.33030924 water fraction, min, max = 0.086983425 1.1242247e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287006 0 0.32981488 water fraction, min, max = 0.08699156 1.1261564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109139e-06, Final residual = 9.2326319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2344921e-09, Final residual = 2.2908511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058295134 0 0.33030924 water fraction, min, max = 0.086983425 1.1245157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287006 0 0.32981489 water fraction, min, max = 0.08699156 1.1267384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 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 = 0.058295134 0 0.33030924 water fraction, min, max = 0.086983425 1.1245157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058287006 0 0.32981489 water fraction, min, max = 0.08699156 1.1267384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.3462132e-07, Final residual = 9.426079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4367569e-09, Final residual = 1.9154273e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 957.77 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.095118468 max: 0.59975937 fluxAdjustedLocalCo inlet-based: CoInlet=0.001995022 -> dtInletScale=300.74857 fluxAdjustedLocalCo dtLocalScale=1.0004012, dtInletScale=300.74857 -> dtScale=1.0004012 deltaT = 3.214075 Time = 2549.85 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 = 0.058278877 0 0.32932194 water fraction, min, max = 0.086999682 1.1283807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270755 0 0.32882519 water fraction, min, max = 0.087007797 1.1300231e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 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 = 0.058278885 0 0.32931928 water fraction, min, max = 0.08699966 1.1283807e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 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 = 0.058270771 0 0.3288177 water fraction, min, max = 0.087007781 1.1300231e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102085e-05, Final residual = 4.5212752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5280144e-09, Final residual = 1.1278242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058278908 0 0.32929276 water fraction, min, max = 0.086999651 1.1289699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270809 0 0.32876949 water fraction, min, max = 0.087007757 1.1312013e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 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 = 0.058278908 0 0.32929319 water fraction, min, max = 0.086999651 1.1289699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270809 0 0.32876971 water fraction, min, max = 0.087007757 1.1312013e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211389e-05, Final residual = 4.9887116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0066935e-09, Final residual = 6.5826765e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058278909 0 0.32929294 water fraction, min, max = 0.08699965 1.128096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270811 0 0.32876942 water fraction, min, max = 0.087007756 1.1294536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 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 = 0.058278909 0 0.32929294 water fraction, min, max = 0.08699965 1.128096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270811 0 0.32876942 water fraction, min, max = 0.087007756 1.1294536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938033e-06, Final residual = 5.5966208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6198875e-09, Final residual = 2.6644713e-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 = 0.058278909 0 0.32929297 water fraction, min, max = 0.08699965 1.1286776e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270811 0 0.32876949 water fraction, min, max = 0.087007756 1.1306167e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 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 = 0.058278909 0 0.32929297 water fraction, min, max = 0.08699965 1.1286776e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270811 0 0.32876949 water fraction, min, max = 0.087007756 1.1306167e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.3140536e-07, Final residual = 2.5789801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6220518e-09, Final residual = 6.7118131e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 959 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.095134583 max: 0.59973382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019955644 -> dtInletScale=300.66682 fluxAdjustedLocalCo dtLocalScale=1.0004438, dtInletScale=300.66682 -> dtScale=1.0004438 deltaT = 3.2149493 Time = 2553.06 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 = 0.058262711 0 0.32824755 water fraction, min, max = 0.087015848 1.1319751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254619 0 0.32772208 water fraction, min, max = 0.087023933 1.1333335e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 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 = 0.058262719 0 0.32824564 water fraction, min, max = 0.087015826 1.1319751e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 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 = 0.058254634 0 0.32771509 water fraction, min, max = 0.087023918 1.1333335e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.8609452e-05, Final residual = 4.3633588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814967e-09, Final residual = 1.0861107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058262741 0 0.32821846 water fraction, min, max = 0.087015818 1.1322739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254672 0 0.32766615 water fraction, min, max = 0.087023894 1.133931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 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 = 0.058262741 0 0.32821892 water fraction, min, max = 0.087015817 1.1322739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254672 0 0.32766639 water fraction, min, max = 0.087023894 1.133931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145503e-05, Final residual = 4.7940491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8093909e-09, Final residual = 6.4141491e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058262742 0 0.32821878 water fraction, min, max = 0.087015817 1.1322714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254674 0 0.32766632 water fraction, min, max = 0.087023893 1.133926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 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 = 0.058262742 0 0.32821877 water fraction, min, max = 0.087015817 1.1322714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254674 0 0.32766632 water fraction, min, max = 0.087023893 1.133926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862122e-06, Final residual = 5.7907631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8198609e-09, Final residual = 2.7410733e-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 = 0.058262742 0 0.32821881 water fraction, min, max = 0.087015817 1.1319815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254674 0 0.32766638 water fraction, min, max = 0.087023892 1.1333462e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 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 = 0.058262742 0 0.32821881 water fraction, min, max = 0.087015817 1.1319815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254674 0 0.32766638 water fraction, min, max = 0.087023892 1.1333462e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.3087454e-07, Final residual = 2.5796888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6217863e-09, Final residual = 6.7518534e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 960.23 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.095149865 max: 0.59970855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019961072 -> dtInletScale=300.58505 fluxAdjustedLocalCo dtLocalScale=1.000486, dtInletScale=300.58505 -> dtScale=1.000486 deltaT = 3.2158244 Time = 2556.28 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 = 0.058246603 0 0.32711567 water fraction, min, max = 0.087031956 1.1344205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05823854 0 0.32656168 water fraction, min, max = 0.087040011 1.1354947e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058246611 0 0.32711451 water fraction, min, max = 0.087031933 1.1344205e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999524 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 = 0.058238556 0 0.3265552 water fraction, min, max = 0.087039996 1.1354947e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.8588979e-05, Final residual = 5.2054011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136799e-09, Final residual = 1.2395167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058246634 0 0.32708689 water fraction, min, max = 0.087031925 1.13501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238593 0 0.32650593 water fraction, min, max = 0.087039973 1.1366737e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 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 = 0.058246634 0 0.32708736 water fraction, min, max = 0.087031925 1.13501e-13 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 = 0.058238593 0 0.32650619 water fraction, min, max = 0.087039973 1.1366737e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134895e-05, Final residual = 4.6914337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.707307e-09, Final residual = 6.2521161e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058246634 0 0.32708733 water fraction, min, max = 0.087031924 1.1352982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238595 0 0.32650633 water fraction, min, max = 0.087039971 1.1372501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 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 = 0.058246634 0 0.32708732 water fraction, min, max = 0.087031924 1.1352982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238595 0 0.32650632 water fraction, min, max = 0.087039971 1.1372501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901086e-06, Final residual = 5.4254666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377695e-09, Final residual = 2.6297689e-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 = 0.058246635 0 0.32708736 water fraction, min, max = 0.087031924 1.1347175e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238595 0 0.32650639 water fraction, min, max = 0.087039971 1.1360887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999995 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 = 0.058246635 0 0.32708736 water fraction, min, max = 0.087031924 1.1347175e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238595 0 0.32650639 water fraction, min, max = 0.087039971 1.1360887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.3177096e-07, Final residual = 2.5537408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922092e-09, Final residual = 6.7278351e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 961.34 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.095165207 max: 0.59968389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019966505 -> dtInletScale=300.50326 fluxAdjustedLocalCo dtLocalScale=1.0005271, dtInletScale=300.50326 -> dtScale=1.0005271 deltaT = 3.2167001 Time = 2559.49 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 = 0.058230554 0 0.32592732 water fraction, min, max = 0.087048005 1.1380417e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822252 0 0.32534522 water fraction, min, max = 0.087056031 1.1399946e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 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 = 0.058230562 0 0.32592688 water fraction, min, max = 0.087047983 1.1380417e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999533 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 = 0.058222536 0 0.32533924 water fraction, min, max = 0.087056016 1.1399946e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599183e-05, Final residual = 6.0325567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0366311e-09, Final residual = 1.3252469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058230584 0 0.32589904 water fraction, min, max = 0.087047975 1.1377591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222573 0 0.32529004 water fraction, min, max = 0.087055993 1.1394294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 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 = 0.058230584 0 0.32589953 water fraction, min, max = 0.087047975 1.1377591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222573 0 0.32529032 water fraction, min, max = 0.087055993 1.1394294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110727e-05, Final residual = 4.8636576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8846815e-09, Final residual = 6.4554777e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058230585 0 0.32589962 water fraction, min, max = 0.087047974 1.1380475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222575 0 0.3252907 water fraction, min, max = 0.087055991 1.1400061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 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 = 0.058230585 0 0.32589961 water fraction, min, max = 0.087047974 1.1380475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222575 0 0.32529069 water fraction, min, max = 0.087055991 1.1400061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819908e-06, Final residual = 5.2482531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2716914e-09, Final residual = 2.6010118e-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 = 0.058230585 0 0.32589965 water fraction, min, max = 0.087047974 1.1374665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222575 0 0.32529077 water fraction, min, max = 0.087055991 1.1388443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 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 = 0.058230585 0 0.32589965 water fraction, min, max = 0.087047974 1.1374665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058222575 0 0.32529077 water fraction, min, max = 0.087055991 1.1388443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.3051626e-07, Final residual = 2.4653372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.502677e-09, Final residual = 6.3683032e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 962.64 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.095180567 max: 0.59966002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019971943 -> dtInletScale=300.42145 fluxAdjustedLocalCo dtLocalScale=1.000567, dtInletScale=300.42145 -> dtScale=1.000567 deltaT = 3.2184536 Time = 2562.71 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 = 0.05821456 0 0.3246838 water fraction, min, max = 0.087063999 1.1405136e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206554 0 0.32407405 water fraction, min, max = 0.087071998 1.1421829e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214568 0 0.32468405 water fraction, min, max = 0.087063976 1.1405136e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999469 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 = 0.058206569 0 0.32406856 water fraction, min, max = 0.087071983 1.1421829e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.8201108e-05, Final residual = 5.3959881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4048055e-09, Final residual = 1.2095783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821459 0 0.32465618 water fraction, min, max = 0.087063969 1.1405218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206606 0 0.32401975 water fraction, min, max = 0.08707196 1.1421992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 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 = 0.05821459 0 0.32465668 water fraction, min, max = 0.087063968 1.1405218e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206606 0 0.32402004 water fraction, min, max = 0.08707196 1.1421992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.106997e-05, Final residual = 4.3205952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416587e-09, Final residual = 5.7711605e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214591 0 0.32465687 water fraction, min, max = 0.087063968 1.1408104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206607 0 0.32402062 water fraction, min, max = 0.087071959 1.1427764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 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 = 0.058214591 0 0.32465686 water fraction, min, max = 0.087063968 1.1408104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206607 0 0.32402061 water fraction, min, max = 0.087071959 1.1427764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697581e-06, Final residual = 5.4741308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4923938e-09, Final residual = 2.6391261e-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 = 0.058214591 0 0.32465691 water fraction, min, max = 0.087063968 1.140811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206607 0 0.3240207 water fraction, min, max = 0.087071959 1.1427777e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 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 = 0.058214591 0 0.32465691 water fraction, min, max = 0.087063968 1.140811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206607 0 0.3240207 water fraction, min, max = 0.087071959 1.1427777e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.276955e-07, Final residual = 2.5701339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138635e-09, Final residual = 6.5646844e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 964.03 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.095221795 max: 0.59979964 fluxAdjustedLocalCo inlet-based: CoInlet=0.001998283 -> dtInletScale=300.25777 fluxAdjustedLocalCo dtLocalScale=1.000334, dtInletScale=300.25777 -> dtScale=1.000334 deltaT = 3.2193313 Time = 2565.93 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 = 0.058198622 0 0.32338676 water fraction, min, max = 0.087079937 1.1444537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190643 0 0.32275029 water fraction, min, max = 0.087087908 1.1461297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198629 0 0.32338768 water fraction, min, max = 0.087079915 1.1444537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999426 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 = 0.058190659 0 0.32274528 water fraction, min, max = 0.087087893 1.1461297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025132e-05, Final residual = 5.1217997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1375988e-09, Final residual = 1.2327331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198651 0 0.32335998 water fraction, min, max = 0.087079908 1.1444619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190695 0 0.32269719 water fraction, min, max = 0.087087871 1.146146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 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 = 0.058198651 0 0.32336048 water fraction, min, max = 0.087079908 1.1444619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190695 0 0.3226975 water fraction, min, max = 0.087087871 1.146146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043225e-05, Final residual = 4.1584894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1858511e-09, Final residual = 5.7080266e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198652 0 0.32336077 water fraction, min, max = 0.087079907 1.1444595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190697 0 0.32269827 water fraction, min, max = 0.08708787 1.1461413e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 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 = 0.058198652 0 0.32336076 water fraction, min, max = 0.087079907 1.1444595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190697 0 0.32269827 water fraction, min, max = 0.08708787 1.1461413e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677883e-06, Final residual = 5.1975458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2159938e-09, Final residual = 2.5377172e-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 = 0.058198652 0 0.32336081 water fraction, min, max = 0.087079907 1.1444602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190697 0 0.32269836 water fraction, min, max = 0.08708787 1.1461426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 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 = 0.058198652 0 0.32336081 water fraction, min, max = 0.087079907 1.1444602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190697 0 0.32269836 water fraction, min, max = 0.08708787 1.1461426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.279774e-07, Final residual = 2.578599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178115e-09, Final residual = 6.6336946e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 965.31 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.095237009 max: 0.59977601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019988279 -> dtInletScale=300.17592 fluxAdjustedLocalCo dtLocalScale=1.0003735, dtInletScale=300.17592 -> dtScale=1.0003735 deltaT = 3.2202097 Time = 2569.15 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 = 0.058182739 0 0.32203837 water fraction, min, max = 0.08709582 1.1478253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174789 0 0.32137609 water fraction, min, max = 0.087103762 1.149508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 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 = 0.058182747 0 0.32203993 water fraction, min, max = 0.087095798 1.1478253e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999405 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 = 0.058174804 0 0.32137156 water fraction, min, max = 0.087103748 1.149508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.7654719e-05, Final residual = 9.4915208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5077902e-09, Final residual = 3.5595058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182768 0 0.32201256 water fraction, min, max = 0.087095791 1.1481246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817484 0 0.32132447 water fraction, min, max = 0.087103726 1.1501066e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 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 = 0.058182768 0 0.32201306 water fraction, min, max = 0.08709579 1.1481246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05817484 0 0.32132479 water fraction, min, max = 0.087103726 1.1501066e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993122e-05, Final residual = 4.0571154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0781346e-09, Final residual = 5.7237645e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182769 0 0.32201347 water fraction, min, max = 0.08709579 1.1475399e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174842 0 0.32132579 water fraction, min, max = 0.087103724 1.1489372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 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 = 0.058182769 0 0.32201346 water fraction, min, max = 0.08709579 1.1475399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174842 0 0.32132578 water fraction, min, max = 0.087103724 1.1489372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632868e-06, Final residual = 5.1743962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971369e-09, Final residual = 2.5285507e-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 = 0.058182769 0 0.3220135 water fraction, min, max = 0.08709579 1.1481229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174842 0 0.32132587 water fraction, min, max = 0.087103724 1.1501032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 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 = 0.058182769 0 0.3220135 water fraction, min, max = 0.08709579 1.1481229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174842 0 0.32132587 water fraction, min, max = 0.087103724 1.1501032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2650687e-07, Final residual = 2.5944376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6432507e-09, Final residual = 6.7149728e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 966.26 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.095252188 max: 0.59975231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019993733 -> dtInletScale=300.09403 fluxAdjustedLocalCo dtLocalScale=1.000413, dtInletScale=300.09403 -> dtScale=1.000413 deltaT = 3.2210888 Time = 2572.37 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 = 0.058166912 0 0.3206409 water fraction, min, max = 0.087111647 1.1517926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815899 0 0.31995387 water fraction, min, max = 0.087119561 1.153482e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 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 = 0.05816692 0 0.32064306 water fraction, min, max = 0.087111625 1.1517926e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999401 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 = 0.058159005 0 0.31994978 water fraction, min, max = 0.087119547 1.153482e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.7221483e-05, Final residual = 8.1780736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1987829e-09, Final residual = 2.9948568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166941 0 0.32061615 water fraction, min, max = 0.087111618 1.1512182e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159041 0 0.31990394 water fraction, min, max = 0.087119525 1.1523331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 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 = 0.058166941 0 0.32061666 water fraction, min, max = 0.087111618 1.1512182e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159041 0 0.31990426 water fraction, min, max = 0.087119525 1.1523331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005994e-05, Final residual = 4.7059928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.741209e-09, Final residual = 6.711761e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166942 0 0.32061716 water fraction, min, max = 0.087111617 1.1517984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159042 0 0.31990544 water fraction, min, max = 0.087119524 1.1534935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 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 = 0.058166942 0 0.32061714 water fraction, min, max = 0.087111617 1.1517984e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159042 0 0.31990543 water fraction, min, max = 0.087119524 1.1534935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604467e-06, Final residual = 4.8946678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9142703e-09, Final residual = 2.4591125e-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 = 0.058166942 0 0.32061718 water fraction, min, max = 0.087111617 1.151799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159042 0 0.3199055 water fraction, min, max = 0.087119524 1.1534948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 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 = 0.058166942 0 0.32061718 water fraction, min, max = 0.087111617 1.151799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159042 0 0.3199055 water fraction, min, max = 0.087119524 1.1534948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544312e-07, Final residual = 2.6074456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631707e-09, Final residual = 6.7906959e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 967.21 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.095267308 max: 0.59972847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019999191 -> dtInletScale=300.01213 fluxAdjustedLocalCo dtLocalScale=1.0004528, dtInletScale=300.01213 -> dtScale=1.0004528 deltaT = 3.2219686 Time = 2575.59 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 = 0.05815114 0 0.31919669 water fraction, min, max = 0.087127418 1.1548996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143246 0 0.31848604 water fraction, min, max = 0.087135306 1.1563043e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 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 = 0.058151148 0 0.31919942 water fraction, min, max = 0.087127397 1.1548996e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999406 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 = 0.058143261 0 0.3184824 water fraction, min, max = 0.087135291 1.1563043e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.7031329e-05, Final residual = 8.3914688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4032016e-09, Final residual = 3.1475225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151169 0 0.31917313 water fraction, min, max = 0.08712739 1.1549077e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143296 0 0.31843804 water fraction, min, max = 0.08713527 1.1563204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 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 = 0.058151169 0 0.31917363 water fraction, min, max = 0.087127389 1.1549077e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143297 0 0.31843837 water fraction, min, max = 0.08713527 1.1563204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893859e-05, Final residual = 4.0909501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1109841e-09, Final residual = 5.9404768e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815117 0 0.3191742 water fraction, min, max = 0.087127389 1.1551967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143298 0 0.31843967 water fraction, min, max = 0.087135268 1.1568985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 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 = 0.05815117 0 0.31917419 water fraction, min, max = 0.087127389 1.1551967e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143298 0 0.31843967 water fraction, min, max = 0.087135268 1.1568985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453765e-06, Final residual = 5.1486871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697942e-09, Final residual = 2.5910589e-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 = 0.05815117 0 0.31917422 water fraction, min, max = 0.087127389 1.154906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143298 0 0.31843973 water fraction, min, max = 0.087135268 1.156317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 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 = 0.05815117 0 0.31917422 water fraction, min, max = 0.087127389 1.154906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143298 0 0.31843973 water fraction, min, max = 0.087135268 1.156317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242655e-07, Final residual = 2.6507954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6932696e-09, Final residual = 6.6773941e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 968.12 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.095282442 max: 0.59970521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020004654 -> dtInletScale=299.93021 fluxAdjustedLocalCo dtLocalScale=1.0004916, dtInletScale=299.93021 -> dtScale=1.0004916 deltaT = 3.2228492 Time = 2578.82 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 = 0.058135423 0 0.3177083 water fraction, min, max = 0.087143136 1.1583113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127556 0 0.31697525 water fraction, min, max = 0.087150995 1.1603056e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 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 = 0.058135431 0 0.31771157 water fraction, min, max = 0.087143114 1.1583113e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999418 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127571 0 0.31697205 water fraction, min, max = 0.087150981 1.1603056e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.6579191e-05, Final residual = 7.7331082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7472385e-09, Final residual = 2.7576938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135452 0 0.31768599 water fraction, min, max = 0.087143107 1.158611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127606 0 0.31692932 water fraction, min, max = 0.08715096 1.1609048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 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 = 0.058135452 0 0.31768649 water fraction, min, max = 0.087143107 1.158611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127606 0 0.31692966 water fraction, min, max = 0.08715096 1.1609048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918165e-05, Final residual = 4.6942089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7169197e-09, Final residual = 6.7137492e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058135453 0 0.31768722 water fraction, min, max = 0.087143106 1.1583171e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127608 0 0.31693127 water fraction, min, max = 0.087150959 1.1603171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 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 = 0.058135453 0 0.3176872 water fraction, min, max = 0.087143106 1.1583171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127608 0 0.31693126 water fraction, min, max = 0.087150959 1.1603171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492081e-06, Final residual = 5.1338799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1672976e-09, Final residual = 2.5311007e-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 = 0.058135453 0 0.31768724 water fraction, min, max = 0.087143106 1.1580263e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127608 0 0.31693133 water fraction, min, max = 0.087150959 1.1597354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 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 = 0.058135453 0 0.31768724 water fraction, min, max = 0.087143106 1.1580263e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127608 0 0.31693133 water fraction, min, max = 0.087150959 1.1597354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248854e-07, Final residual = 2.679775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344854e-09, Final residual = 6.8084706e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 969.1 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.095297555 max: 0.59968187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020010121 -> dtInletScale=299.84826 fluxAdjustedLocalCo dtLocalScale=1.0005305, dtInletScale=299.84826 -> dtScale=1.0005305 deltaT = 3.2237305 Time = 2582.04 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 = 0.05811976 0 0.31617866 water fraction, min, max = 0.087158799 1.1614449e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811192 0 0.31542459 water fraction, min, max = 0.087166631 1.1631544e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 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 = 0.058119768 0 0.31618243 water fraction, min, max = 0.087158777 1.1614449e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999435 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 = 0.058111935 0 0.31542181 water fraction, min, max = 0.087166616 1.1631544e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149399e-05, Final residual = 7.4599487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4644401e-09, Final residual = 2.4889894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119789 0 0.31615793 water fraction, min, max = 0.08715877 1.161453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811197 0 0.3153814 water fraction, min, max = 0.087166596 1.1631706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 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 = 0.058119789 0 0.31615841 water fraction, min, max = 0.08715877 1.161453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811197 0 0.31538174 water fraction, min, max = 0.087166596 1.1631706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914178e-05, Final residual = 5.3842651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4087135e-09, Final residual = 7.5513111e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119789 0 0.3161591 water fraction, min, max = 0.08715877 1.1611591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111971 0 0.31538325 water fraction, min, max = 0.087166595 1.1625826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.058119789 0 0.31615909 water fraction, min, max = 0.08715877 1.1611591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111971 0 0.31538324 water fraction, min, max = 0.087166595 1.1625826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409463e-06, Final residual = 5.4527509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4924873e-09, Final residual = 2.6202066e-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 = 0.058119789 0 0.31615912 water fraction, min, max = 0.08715877 1.1611597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111971 0 0.31538331 water fraction, min, max = 0.087166595 1.1625839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.058119789 0 0.31615912 water fraction, min, max = 0.08715877 1.1611597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111971 0 0.31538331 water fraction, min, max = 0.087166595 1.1625839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.212779e-07, Final residual = 2.6969269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500683e-09, Final residual = 6.8373121e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 970.11 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.095312695 max: 0.59965838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020015593 -> dtInletScale=299.76629 fluxAdjustedLocalCo dtLocalScale=1.0005697, dtInletScale=299.76629 -> dtScale=1.0005697 deltaT = 3.225495 Time = 2585.27 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 = 0.058104149 0 0.31483668 water fraction, min, max = 0.08717441 1.1643006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096334 0 0.31479134 water fraction, min, max = 0.087182218 1.1660172e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 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 = 0.058104156 0 0.31483072 water fraction, min, max = 0.087174388 1.1643006e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 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 = 0.058096349 0 0.31478476 water fraction, min, max = 0.087182203 1.1660172e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804612e-05, Final residual = 7.4089744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4341531e-09, Final residual = 2.3164077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104177 0 0.31483463 water fraction, min, max = 0.087174382 1.1640169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096383 0 0.31479009 water fraction, min, max = 0.087182183 1.1654498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.058104177 0 0.31483414 water fraction, min, max = 0.087174382 1.1640169e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096383 0 0.31478965 water fraction, min, max = 0.087182183 1.1654498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935733e-05, Final residual = 5.4355906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519154e-09, Final residual = 7.5603944e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104178 0 0.31483486 water fraction, min, max = 0.087174381 1.1643063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096385 0 0.31479058 water fraction, min, max = 0.087182181 1.1660287e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 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 = 0.058104178 0 0.31483485 water fraction, min, max = 0.087174381 1.1643063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096385 0 0.31479057 water fraction, min, max = 0.087182182 1.1660287e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389533e-06, Final residual = 5.6351424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6535977e-09, Final residual = 2.6961918e-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 = 0.058104178 0 0.31483487 water fraction, min, max = 0.087174381 1.1645988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096385 0 0.3147906 water fraction, min, max = 0.087182181 1.1666135e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 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 = 0.058104178 0 0.31483487 water fraction, min, max = 0.087174381 1.1645988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058096385 0 0.3147906 water fraction, min, max = 0.087182181 1.1666135e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.2141375e-07, Final residual = 2.692558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443354e-09, Final residual = 6.9113897e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 971.13 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.095353867 max: 0.5997989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020026548 -> dtInletScale=299.6023 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=299.6023 -> dtScale=1.0003353 deltaT = 3.2263782 Time = 2588.49 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 = 0.058088589 0 0.3147467 water fraction, min, max = 0.08718997 1.1686287e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080801 0 0.31469926 water fraction, min, max = 0.087197751 1.1706439e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 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 = 0.058088596 0 0.31474021 water fraction, min, max = 0.087189948 1.1686287e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999475 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 = 0.058080816 0 0.31469214 water fraction, min, max = 0.087197736 1.1706439e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.5492821e-05, Final residual = 7.477999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4880095e-09, Final residual = 2.1735126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088617 0 0.31474468 water fraction, min, max = 0.087189942 1.1680531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808085 0 0.31469832 water fraction, min, max = 0.087197716 1.1694925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 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 = 0.058088617 0 0.31474415 water fraction, min, max = 0.087189942 1.1680531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808085 0 0.31469784 water fraction, min, max = 0.087197716 1.1694925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924831e-05, Final residual = 5.6149348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6343698e-09, Final residual = 7.6903189e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088618 0 0.31474492 water fraction, min, max = 0.087189941 1.1683426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080852 0 0.31469884 water fraction, min, max = 0.087197715 1.1700716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.058088618 0 0.31474491 water fraction, min, max = 0.087189941 1.1683426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080852 0 0.31469884 water fraction, min, max = 0.087197715 1.1700716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403316e-06, Final residual = 5.624664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6413422e-09, Final residual = 2.6739311e-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 = 0.058088618 0 0.31474493 water fraction, min, max = 0.087189941 1.1683433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080852 0 0.31469886 water fraction, min, max = 0.087197715 1.1700729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 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 = 0.058088618 0 0.31474493 water fraction, min, max = 0.087189941 1.1683433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080852 0 0.31469886 water fraction, min, max = 0.087197715 1.1700729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214418e-07, Final residual = 2.6963066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424696e-09, Final residual = 6.9264056e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 972.27 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.095368913 max: 0.59977532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020032032 -> dtInletScale=299.52029 fluxAdjustedLocalCo dtLocalScale=1.0003746, dtInletScale=299.52029 -> dtScale=1.0003746 deltaT = 3.2272621 Time = 2591.72 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 = 0.058073083 0 0.31465319 water fraction, min, max = 0.087205476 1.1715109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065321 0 0.31460368 water fraction, min, max = 0.08721323 1.1729489e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 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 = 0.05807309 0 0.31464616 water fraction, min, max = 0.087205455 1.1715109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999497 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 = 0.058065336 0 0.314596 water fraction, min, max = 0.087213216 1.1729489e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177717e-05, Final residual = 7.5573532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5766936e-09, Final residual = 2.1654034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807311 0 0.31465118 water fraction, min, max = 0.087205448 1.171811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806537 0 0.31460304 water fraction, min, max = 0.087213196 1.173549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.05807311 0 0.31465063 water fraction, min, max = 0.087205448 1.171811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806537 0 0.31460254 water fraction, min, max = 0.087213196 1.173549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903045e-05, Final residual = 5.8718519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8945935e-09, Final residual = 7.9379e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073111 0 0.31465142 water fraction, min, max = 0.087205448 1.1718086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065372 0 0.31460355 water fraction, min, max = 0.087213195 1.1735443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.058073111 0 0.31465141 water fraction, min, max = 0.087205448 1.1718086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065372 0 0.31460355 water fraction, min, max = 0.087213195 1.1735443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390418e-06, Final residual = 5.6146348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6346904e-09, Final residual = 2.6135575e-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 = 0.058073111 0 0.31465142 water fraction, min, max = 0.087205448 1.1721013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065372 0 0.31460357 water fraction, min, max = 0.087213195 1.1741296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.058073111 0 0.31465142 water fraction, min, max = 0.087205448 1.1721013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058065372 0 0.31460357 water fraction, min, max = 0.087213195 1.1741296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.2136327e-07, Final residual = 2.7063714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488693e-09, Final residual = 6.899975e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 973.28 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.095383905 max: 0.59975177 fluxAdjustedLocalCo inlet-based: CoInlet=0.002003752 -> dtInletScale=299.43825 fluxAdjustedLocalCo dtLocalScale=1.0004139, dtInletScale=299.43825 -> dtScale=1.0004139 deltaT = 3.2281468 Time = 2594.95 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 = 0.058057629 0 0.31455613 water fraction, min, max = 0.08722093 1.1755741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049894 0 0.31450456 water fraction, min, max = 0.087228657 1.1770187e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 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 = 0.058057636 0 0.31454855 water fraction, min, max = 0.087220908 1.1755741e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999519 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 = 0.058049909 0 0.31449632 water fraction, min, max = 0.087228643 1.1770187e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096168e-05, Final residual = 7.7145523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.73071e-09, Final residual = 2.2832013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057657 0 0.31455413 water fraction, min, max = 0.087220902 1.1758743e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049943 0 0.31450421 water fraction, min, max = 0.087228623 1.177619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.058057657 0 0.31455356 water fraction, min, max = 0.087220902 1.1758743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049943 0 0.31450369 water fraction, min, max = 0.087228623 1.177619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850496e-05, Final residual = 5.4613671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4836481e-09, Final residual = 7.4157193e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057658 0 0.31455436 water fraction, min, max = 0.087220901 1.1761641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049945 0 0.31450471 water fraction, min, max = 0.087228622 1.1781985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 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 = 0.058057658 0 0.31455436 water fraction, min, max = 0.087220901 1.1761641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049945 0 0.31450471 water fraction, min, max = 0.087228622 1.1781985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366488e-06, Final residual = 5.5655101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5914199e-09, Final residual = 2.6157716e-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 = 0.058057658 0 0.31455437 water fraction, min, max = 0.087220901 1.1761648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049945 0 0.31450473 water fraction, min, max = 0.087228622 1.1781998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 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 = 0.058057658 0 0.31455437 water fraction, min, max = 0.087220901 1.1761648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049945 0 0.31450473 water fraction, min, max = 0.087228622 1.1781998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188748e-07, Final residual = 2.6760965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225232e-09, Final residual = 6.9283201e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 974.47 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.095398854 max: 0.59972978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020043013 -> dtInletScale=299.35619 fluxAdjustedLocalCo dtLocalScale=1.0004506, dtInletScale=299.35619 -> dtScale=1.0004506 deltaT = 3.2290322 Time = 2598.18 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 = 0.058042229 0 0.31445552 water fraction, min, max = 0.08723633 1.1799431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05803452 0 0.31440189 water fraction, min, max = 0.087244031 1.1816864e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 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 = 0.058042236 0 0.31444738 water fraction, min, max = 0.087236309 1.1799431e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999524 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 = 0.058034535 0 0.31439309 water fraction, min, max = 0.087244017 1.1816864e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.4853877e-05, Final residual = 7.8167943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8360278e-09, Final residual = 2.3915674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058042256 0 0.31445352 water fraction, min, max = 0.087236303 1.1799512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034569 0 0.31440179 water fraction, min, max = 0.087243997 1.1817026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.058042256 0 0.31445292 water fraction, min, max = 0.087236302 1.1799512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034569 0 0.31440127 water fraction, min, max = 0.087243997 1.1817026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771132e-05, Final residual = 4.0802857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0945358e-09, Final residual = 5.3011558e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058042257 0 0.31445374 water fraction, min, max = 0.087236302 1.1796567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05803457 0 0.31440228 water fraction, min, max = 0.087243996 1.1811134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 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 = 0.058042257 0 0.31445373 water fraction, min, max = 0.087236302 1.1796567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05803457 0 0.31440228 water fraction, min, max = 0.087243996 1.1811134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288003e-06, Final residual = 6.2032852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2205509e-09, Final residual = 2.8293726e-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 = 0.058042257 0 0.31445374 water fraction, min, max = 0.087236302 1.1793651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05803457 0 0.31440229 water fraction, min, max = 0.087243996 1.1805303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.058042257 0 0.31445374 water fraction, min, max = 0.087236302 1.1793651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05803457 0 0.31440229 water fraction, min, max = 0.087243996 1.1805303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.1935059e-07, Final residual = 2.6820064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7210279e-09, Final residual = 6.9091987e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 975.61 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.095413773 max: 0.59970845 fluxAdjustedLocalCo inlet-based: CoInlet=0.002004851 -> dtInletScale=299.2741 fluxAdjustedLocalCo dtLocalScale=1.0004862, dtInletScale=299.2741 -> dtScale=1.0004862 deltaT = 3.2299183 Time = 2601.41 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 = 0.058026881 0 0.31435129 water fraction, min, max = 0.087251678 1.1816956e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019199 0 0.31429558 water fraction, min, max = 0.087259353 1.182861e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 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 = 0.058026888 0 0.3143426 water fraction, min, max = 0.087251657 1.1816956e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999529 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 = 0.058019214 0 0.31428621 water fraction, min, max = 0.087259338 1.182861e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669457e-05, Final residual = 7.9160075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9350764e-09, Final residual = 2.4485282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058026908 0 0.31434926 water fraction, min, max = 0.087251651 1.1817037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019247 0 0.31429569 water fraction, min, max = 0.087259319 1.182877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.058026908 0 0.31434865 water fraction, min, max = 0.08725165 1.1817037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019247 0 0.31429516 water fraction, min, max = 0.087259319 1.182877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641873e-05, Final residual = 3.2688538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814791e-09, Final residual = 3.9858522e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058026909 0 0.31434945 water fraction, min, max = 0.08725165 1.1819937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019249 0 0.31429614 water fraction, min, max = 0.087259318 1.183457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.058026909 0 0.31434945 water fraction, min, max = 0.08725165 1.1819937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019249 0 0.31429614 water fraction, min, max = 0.087259318 1.183457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177612e-06, Final residual = 6.6012723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6250096e-09, Final residual = 3.0636254e-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 = 0.058026909 0 0.31434945 water fraction, min, max = 0.08725165 1.181702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019249 0 0.31429614 water fraction, min, max = 0.087259318 1.1828736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.058026909 0 0.31434945 water fraction, min, max = 0.08725165 1.181702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019249 0 0.31429614 water fraction, min, max = 0.087259318 1.1828736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711826e-07, Final residual = 2.6613878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120762e-09, Final residual = 6.7645999e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 976.71 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.095428674 max: 0.59968773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020054012 -> dtInletScale=299.192 fluxAdjustedLocalCo dtLocalScale=1.0005207, dtInletScale=299.192 -> dtScale=1.0005207 deltaT = 3.2308051 Time = 2604.64 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 = 0.058011585 0 0.31424329 water fraction, min, max = 0.087266974 1.1849227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003929 0 0.31418544 water fraction, min, max = 0.087274622 1.1869717e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 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 = 0.058011592 0 0.31423405 water fraction, min, max = 0.087266952 1.1849227e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999535 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 = 0.058003944 0 0.31417551 water fraction, min, max = 0.087274608 1.1869717e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.44971e-05, Final residual = 8.024383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0433003e-09, Final residual = 2.5304322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011613 0 0.31424121 water fraction, min, max = 0.087266946 1.1843459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003977 0 0.31418571 water fraction, min, max = 0.087274589 1.1858181e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 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 = 0.058011613 0 0.31424059 water fraction, min, max = 0.087266946 1.1843459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003977 0 0.31418518 water fraction, min, max = 0.087274589 1.1858181e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608412e-05, Final residual = 3.1650867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1725298e-09, Final residual = 3.7655693e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011614 0 0.31424138 water fraction, min, max = 0.087266945 1.184636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003979 0 0.31418613 water fraction, min, max = 0.087274587 1.1863983e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.058011614 0 0.31424137 water fraction, min, max = 0.087266945 1.184636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003979 0 0.31418613 water fraction, min, max = 0.087274587 1.1863983e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204511e-06, Final residual = 6.4954929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5204485e-09, Final residual = 2.9174768e-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 = 0.058011614 0 0.31424138 water fraction, min, max = 0.087266945 1.1846366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003979 0 0.31418613 water fraction, min, max = 0.087274587 1.1863996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.058011614 0 0.31424138 water fraction, min, max = 0.087266945 1.1846366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003979 0 0.31418613 water fraction, min, max = 0.087274587 1.1863996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861856e-07, Final residual = 9.9636127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.988648e-09, Final residual = 2.0998401e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 977.74 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.09544356 max: 0.59966751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020059519 -> dtInletScale=299.10987 fluxAdjustedLocalCo dtLocalScale=1.0005545, dtInletScale=299.10987 -> dtScale=1.0005545 deltaT = 3.2325808 Time = 2607.87 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 = 0.05799634 0 0.31413135 water fraction, min, max = 0.087282219 1.1881633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988708 0 0.31407128 water fraction, min, max = 0.087289844 1.1899271e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 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 = 0.057996347 0 0.31412157 water fraction, min, max = 0.087282198 1.1881633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 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 = 0.057988723 0 0.31406079 water fraction, min, max = 0.087289829 1.1899271e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.4325984e-05, Final residual = 8.0398915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0528325e-09, Final residual = 2.5824139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057996367 0 0.31412919 water fraction, min, max = 0.087282192 1.1881714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988756 0 0.31407166 water fraction, min, max = 0.08728981 1.1899432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 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 = 0.057996367 0 0.31412857 water fraction, min, max = 0.087282192 1.1881714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988756 0 0.31407113 water fraction, min, max = 0.08728981 1.1899432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533505e-05, Final residual = 3.5089371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202997e-09, Final residual = 4.330109e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057996368 0 0.31412935 water fraction, min, max = 0.087282191 1.1881691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988758 0 0.31407206 water fraction, min, max = 0.087289809 1.1899385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 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 = 0.057996368 0 0.31412934 water fraction, min, max = 0.087282191 1.1881691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988758 0 0.31407206 water fraction, min, max = 0.087289809 1.1899385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182841e-06, Final residual = 6.5524642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5776132e-09, Final residual = 3.0051033e-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 = 0.057996368 0 0.31412934 water fraction, min, max = 0.087282191 1.1881697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988758 0 0.31407206 water fraction, min, max = 0.087289809 1.1899398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 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 = 0.057996368 0 0.31412934 water fraction, min, max = 0.087282191 1.1881697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988758 0 0.31407206 water fraction, min, max = 0.087289809 1.1899398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.1799761e-07, Final residual = 2.5693196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6080705e-09, Final residual = 6.5589262e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 978.82 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.095484647 max: 0.59981244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020070543 -> dtInletScale=298.94557 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=298.94557 -> dtScale=1.0003127 deltaT = 3.2334696 Time = 2611.1 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 = 0.057981144 0 0.31401527 water fraction, min, max = 0.087297415 1.1917102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973538 0 0.31395291 water fraction, min, max = 0.087305013 1.1934806e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 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 = 0.057981151 0 0.31400496 water fraction, min, max = 0.087297393 1.1917102e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 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 = 0.057973553 0 0.31394188 water fraction, min, max = 0.087304999 1.1934806e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121692e-05, Final residual = 8.0966263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1166774e-09, Final residual = 2.626606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057981171 0 0.31401302 water fraction, min, max = 0.087297388 1.1914256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973586 0 0.31395338 water fraction, min, max = 0.08730498 1.1929113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 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 = 0.057981171 0 0.3140124 water fraction, min, max = 0.087297387 1.1914256e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973586 0 0.31395285 water fraction, min, max = 0.08730498 1.1929113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464685e-05, Final residual = 3.3777572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3869336e-09, Final residual = 3.9408991e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057981172 0 0.31401316 water fraction, min, max = 0.087297387 1.1920087e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973588 0 0.31395375 water fraction, min, max = 0.087304978 1.1940775e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 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 = 0.057981172 0 0.31401316 water fraction, min, max = 0.087297387 1.1920087e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973588 0 0.31395375 water fraction, min, max = 0.087304978 1.1940775e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207557e-06, Final residual = 6.3758649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4024584e-09, Final residual = 2.9099511e-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 = 0.057981172 0 0.31401316 water fraction, min, max = 0.087297387 1.1914239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973588 0 0.31395375 water fraction, min, max = 0.087304978 1.1929079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.057981172 0 0.31401316 water fraction, min, max = 0.087297387 1.1914239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973588 0 0.31395375 water fraction, min, max = 0.087304978 1.1929079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745799e-07, Final residual = 9.9851471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9964853e-09, Final residual = 2.1117635e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 979.94 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.09549952 max: 0.59979321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020076062 -> dtInletScale=298.8634 fluxAdjustedLocalCo dtLocalScale=1.0003448, dtInletScale=298.8634 -> dtScale=1.0003448 deltaT = 3.2343591 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 = 0.057966001 0 0.31389484 water fraction, min, max = 0.087312558 1.1943921e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958421 0 0.3138301 water fraction, min, max = 0.087320131 1.1958764e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 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 = 0.057966007 0 0.31388403 water fraction, min, max = 0.087312537 1.1943921e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 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 = 0.057958435 0 0.31381855 water fraction, min, max = 0.087320117 1.1958764e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.4035872e-05, Final residual = 8.3403979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3486825e-09, Final residual = 2.7875729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057966028 0 0.31389246 water fraction, min, max = 0.087312531 1.194693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958468 0 0.31383057 water fraction, min, max = 0.087320098 1.1964781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 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 = 0.057966028 0 0.31389185 water fraction, min, max = 0.087312531 1.194693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958468 0 0.31383005 water fraction, min, max = 0.087320098 1.1964781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405161e-05, Final residual = 3.3454951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3673898e-09, Final residual = 3.8317466e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057966029 0 0.3138926 water fraction, min, max = 0.08731253 1.1946907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795847 0 0.31383092 water fraction, min, max = 0.087320096 1.1964734e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 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 = 0.057966029 0 0.31389259 water fraction, min, max = 0.08731253 1.1946907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795847 0 0.31383092 water fraction, min, max = 0.087320096 1.1964734e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207613e-06, Final residual = 6.1845828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2175946e-09, Final residual = 2.8744758e-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 = 0.057966029 0 0.31389259 water fraction, min, max = 0.08731253 1.1946913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795847 0 0.31383092 water fraction, min, max = 0.087320096 1.1964747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.057966029 0 0.31389259 water fraction, min, max = 0.08731253 1.1946913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795847 0 0.31383092 water fraction, min, max = 0.087320096 1.1964747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708411e-07, Final residual = 2.5765089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6149197e-09, Final residual = 6.6571452e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 980.95 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.095515779 max: 0.59977473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020081585 -> dtInletScale=298.7812 fluxAdjustedLocalCo dtLocalScale=1.0003756, dtInletScale=298.7812 -> dtScale=1.0003756 deltaT = 3.2352494 Time = 2617.57 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 = 0.057950909 0 0.31376977 water fraction, min, max = 0.08732765 1.1979655e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943354 0 0.31370252 water fraction, min, max = 0.087335197 1.1994563e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 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 = 0.057950915 0 0.31375848 water fraction, min, max = 0.087327629 1.1979655e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999562 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 = 0.057943369 0 0.31369048 water fraction, min, max = 0.087335183 1.1994563e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656685e-05, Final residual = 4.3080791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3067098e-09, Final residual = 1.2807973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057950936 0 0.31376712 water fraction, min, max = 0.087327623 1.1982665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943402 0 0.3137027 water fraction, min, max = 0.087335164 1.2000583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 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 = 0.057950936 0 0.31376652 water fraction, min, max = 0.087327623 1.1982665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943402 0 0.31370219 water fraction, min, max = 0.087335164 1.2000583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362651e-05, Final residual = 3.4815265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4960944e-09, Final residual = 3.7902032e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057950937 0 0.31376727 water fraction, min, max = 0.087327622 1.1982642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943404 0 0.31370309 water fraction, min, max = 0.087335162 1.2000536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.057950937 0 0.31376727 water fraction, min, max = 0.087327622 1.1982642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943404 0 0.31370309 water fraction, min, max = 0.087335162 1.2000536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141638e-06, Final residual = 5.9860591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0133732e-09, Final residual = 2.8154759e-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 = 0.057950937 0 0.31376728 water fraction, min, max = 0.087327622 1.1982648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943404 0 0.3137031 water fraction, min, max = 0.087335162 1.2000549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.057950937 0 0.31376728 water fraction, min, max = 0.087327622 1.1982648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943404 0 0.3137031 water fraction, min, max = 0.087335162 1.2000549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565522e-07, Final residual = 9.7981234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8164748e-09, Final residual = 2.0460448e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 982.04 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.095530794 max: 0.59975792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020087112 -> dtInletScale=298.69898 fluxAdjustedLocalCo dtLocalScale=1.0004036, dtInletScale=298.69898 -> dtScale=1.0004036 deltaT = 3.2361404 Time = 2620.81 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 = 0.057935869 0 0.31363945 water fraction, min, max = 0.08734269 1.2015522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792834 0 0.31356946 water fraction, min, max = 0.087350211 1.2030496e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 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 = 0.057935875 0 0.3136277 water fraction, min, max = 0.087342669 1.2015522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999569 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 = 0.057928355 0 0.31355693 water fraction, min, max = 0.087350197 1.2030496e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.4304511e-05, Final residual = 4.6371728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470837e-09, Final residual = 1.4672164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057935895 0 0.3136367 water fraction, min, max = 0.087342664 1.2021464e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057928388 0 0.31356967 water fraction, min, max = 0.087350178 1.2042378e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.057935895 0 0.31363611 water fraction, min, max = 0.087342663 1.2021464e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057928388 0 0.31356917 water fraction, min, max = 0.087350178 1.2042378e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302789e-05, Final residual = 3.3622797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809012e-09, Final residual = 3.7031808e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057935896 0 0.31363683 water fraction, min, max = 0.087342663 1.2021441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792839 0 0.31357002 water fraction, min, max = 0.087350177 1.2042331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 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 = 0.057935896 0 0.31363682 water fraction, min, max = 0.087342663 1.2021441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792839 0 0.31357002 water fraction, min, max = 0.087350177 1.2042331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027237e-06, Final residual = 5.7072728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7354874e-09, Final residual = 2.7147157e-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 = 0.057935896 0 0.31363683 water fraction, min, max = 0.087342663 1.2012656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792839 0 0.31357002 water fraction, min, max = 0.087350177 1.2024762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 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 = 0.057935896 0 0.31363683 water fraction, min, max = 0.087342663 1.2012656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792839 0 0.31357002 water fraction, min, max = 0.087350177 1.2024762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.137605e-07, Final residual = 9.6707201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6968696e-09, Final residual = 2.0371093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 983.09 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.095545832 max: 0.59974182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020092644 -> dtInletScale=298.61674 fluxAdjustedLocalCo dtLocalScale=1.0004305, dtInletScale=298.61674 -> dtScale=1.0004305 deltaT = 3.2370322 Time = 2624.05 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 = 0.05792088 0 0.31350375 water fraction, min, max = 0.087357679 1.2045664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913377 0 0.3134309 water fraction, min, max = 0.087365174 1.2066566e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 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 = 0.057920886 0 0.31349157 water fraction, min, max = 0.087357658 1.2045664e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 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 = 0.057913392 0 0.31341791 water fraction, min, max = 0.08736516 1.2066566e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908511e-05, Final residual = 4.5586675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.569859e-09, Final residual = 1.2988191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057920907 0 0.31350081 water fraction, min, max = 0.087357652 1.2039882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913425 0 0.31343095 water fraction, min, max = 0.087365141 1.2055001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 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 = 0.057920907 0 0.31350023 water fraction, min, max = 0.087357652 1.2039882e-13 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 = 0.057913425 0 0.31343047 water fraction, min, max = 0.087365141 1.2055001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270712e-05, Final residual = 3.236233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2527795e-09, Final residual = 3.612062e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057920908 0 0.31350092 water fraction, min, max = 0.087357651 1.2039858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913427 0 0.31343127 water fraction, min, max = 0.08736514 1.2054954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.057920908 0 0.31350091 water fraction, min, max = 0.087357651 1.2039858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913427 0 0.31343127 water fraction, min, max = 0.08736514 1.2054954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847953e-06, Final residual = 6.1755576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2141905e-09, Final residual = 2.8884468e-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 = 0.057920908 0 0.31350091 water fraction, min, max = 0.087357651 1.2042796e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913427 0 0.31343127 water fraction, min, max = 0.08736514 1.206083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.057920908 0 0.31350091 water fraction, min, max = 0.087357651 1.2042796e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913427 0 0.31343127 water fraction, min, max = 0.08736514 1.206083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.095878e-07, Final residual = 2.5882838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.63724e-09, Final residual = 6.6586205e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 984.35 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.095560956 max: 0.59972625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020098181 -> dtInletScale=298.53448 fluxAdjustedLocalCo dtLocalScale=1.0004565, dtInletScale=298.53448 -> dtScale=1.0004565 deltaT = 3.2379246 Time = 2627.29 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 = 0.057905942 0 0.31336215 water fraction, min, max = 0.087372616 1.20818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898466 0 0.31328624 water fraction, min, max = 0.087380086 1.2102769e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 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 = 0.057905949 0 0.31334957 water fraction, min, max = 0.087372595 1.20818e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 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 = 0.05789848 0 0.31327282 water fraction, min, max = 0.087380072 1.2102769e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929481e-05, Final residual = 4.9610687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9682882e-09, Final residual = 1.3577326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057905969 0 0.31335891 water fraction, min, max = 0.08737259 1.2076015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898513 0 0.3132859 water fraction, min, max = 0.087380053 1.20912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 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 = 0.057905969 0 0.31335834 water fraction, min, max = 0.08737259 1.2076015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898513 0 0.31328543 water fraction, min, max = 0.087380053 1.20912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280132e-05, Final residual = 3.9333686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9528535e-09, Final residual = 4.658773e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790597 0 0.313359 water fraction, min, max = 0.087372589 1.2075992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898515 0 0.3132862 water fraction, min, max = 0.087380052 1.2091153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 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 = 0.05790597 0 0.313359 water fraction, min, max = 0.087372589 1.2075992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898515 0 0.3132862 water fraction, min, max = 0.087380052 1.2091153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797852e-06, Final residual = 5.9172585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9469387e-09, Final residual = 2.8403614e-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 = 0.05790597 0 0.313359 water fraction, min, max = 0.087372589 1.2081864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898515 0 0.3132862 water fraction, min, max = 0.087380052 1.2102896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.05790597 0 0.313359 water fraction, min, max = 0.087372589 1.2081864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898515 0 0.3132862 water fraction, min, max = 0.087380052 1.2102896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.093527e-07, Final residual = 9.9467843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9633237e-09, Final residual = 2.1129239e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 985.41 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.0955769 max: 0.59971182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020103722 -> dtInletScale=298.45219 fluxAdjustedLocalCo dtLocalScale=1.0004805, dtInletScale=298.45219 -> dtScale=1.0004805 deltaT = 3.2388179 Time = 2630.52 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 = 0.057891056 0 0.31321394 water fraction, min, max = 0.087387503 1.2123934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883605 0 0.31313466 water fraction, min, max = 0.087394947 1.2144971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 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 = 0.057891062 0 0.31320097 water fraction, min, max = 0.087387482 1.2123934e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 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 = 0.057883619 0 0.31312083 water fraction, min, max = 0.087394933 1.2144971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611011e-05, Final residual = 4.3824023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3992461e-09, Final residual = 1.2843091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891083 0 0.31321049 water fraction, min, max = 0.087387476 1.2121081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883652 0 0.31313413 water fraction, min, max = 0.087394914 1.2139265e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.057891083 0 0.31320994 water fraction, min, max = 0.087387476 1.2121081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883652 0 0.31313368 water fraction, min, max = 0.087394914 1.2139265e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192009e-05, Final residual = 3.4304478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447243e-09, Final residual = 4.3260665e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891083 0 0.31321059 water fraction, min, max = 0.087387476 1.211519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883653 0 0.31313443 water fraction, min, max = 0.087394913 1.2127484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.057891083 0 0.31321059 water fraction, min, max = 0.087387476 1.211519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883653 0 0.31313444 water fraction, min, max = 0.087394913 1.2127484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5658665e-06, Final residual = 6.3016668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.338164e-09, Final residual = 3.0027348e-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 = 0.057891083 0 0.31321059 water fraction, min, max = 0.087387476 1.2121064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883653 0 0.31313444 water fraction, min, max = 0.087394913 1.2139231e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.057891083 0 0.31321059 water fraction, min, max = 0.087387476 1.2121064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883653 0 0.31313444 water fraction, min, max = 0.087394913 1.2139231e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731025e-07, Final residual = 9.9946402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020233e-08, Final residual = 2.1123301e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 986.46 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.09559215 max: 0.59969824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020109268 -> dtInletScale=298.36988 fluxAdjustedLocalCo dtLocalScale=1.0005032, dtInletScale=298.36988 -> dtScale=1.0005032 deltaT = 3.2397118 Time = 2633.76 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 = 0.05787622 0 0.31305883 water fraction, min, max = 0.087402339 1.2154467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868794 0 0.31297601 water fraction, min, max = 0.087409757 1.2169703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 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 = 0.057876226 0 0.31304551 water fraction, min, max = 0.087402318 1.2154467e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 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 = 0.057868808 0 0.31296179 water fraction, min, max = 0.087409743 1.2169703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2956932e-05, Final residual = 4.0137548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0164188e-09, Final residual = 1.2028943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876247 0 0.31305517 water fraction, min, max = 0.087402312 1.2157482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868841 0 0.31297525 water fraction, min, max = 0.087409725 1.2175733e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 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 = 0.057876247 0 0.31305464 water fraction, min, max = 0.087402312 1.2157482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868841 0 0.31297482 water fraction, min, max = 0.087409725 1.2175733e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197231e-05, Final residual = 3.8194977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8433961e-09, Final residual = 5.0895578e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876247 0 0.31305528 water fraction, min, max = 0.087402312 1.2157459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868842 0 0.31297557 water fraction, min, max = 0.087409724 1.2175686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.057876247 0 0.31305527 water fraction, min, max = 0.087402312 1.2157459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868842 0 0.31297557 water fraction, min, max = 0.087409724 1.2175686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.552496e-06, Final residual = 6.3530839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3940701e-09, Final residual = 3.0331767e-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 = 0.057876247 0 0.31305528 water fraction, min, max = 0.087402312 1.2157465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868843 0 0.31297558 water fraction, min, max = 0.087409724 1.2175699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 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 = 0.057876247 0 0.31305528 water fraction, min, max = 0.087402312 1.2157465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868843 0 0.31297558 water fraction, min, max = 0.087409724 1.2175699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543571e-07, Final residual = 9.9214822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9487408e-09, Final residual = 2.1012988e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 987.54 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.095607392 max: 0.59968483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020114819 -> dtInletScale=298.28755 fluxAdjustedLocalCo dtLocalScale=1.0005256, dtInletScale=298.28755 -> dtScale=1.0005256 deltaT = 3.2406065 Time = 2637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861435 0 0.31289642 water fraction, min, max = 0.087417124 1.2191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854034 0 0.31280987 water fraction, min, max = 0.087424518 1.2206302e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 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 = 0.05786144 0 0.31288278 water fraction, min, max = 0.087417104 1.2191e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 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 = 0.057854048 0 0.31279529 water fraction, min, max = 0.087424504 1.2206302e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120622e-05, Final residual = 9.1330653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.144989e-09, Final residual = 3.2729203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861461 0 0.31289254 water fraction, min, max = 0.087417098 1.2194017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05785408 0 0.31280885 water fraction, min, max = 0.087424486 1.2212333e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 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 = 0.057861461 0 0.31289202 water fraction, min, max = 0.087417098 1.2194016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05785408 0 0.31280843 water fraction, min, max = 0.087424486 1.2212333e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176035e-05, Final residual = 3.8824555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948015e-09, Final residual = 5.191292e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861461 0 0.31289264 water fraction, min, max = 0.087417098 1.2191057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854081 0 0.31280917 water fraction, min, max = 0.087424485 1.2206415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 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 = 0.057861461 0 0.31289264 water fraction, min, max = 0.087417098 1.2191057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854081 0 0.31280917 water fraction, min, max = 0.087424485 1.2206415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399977e-06, Final residual = 6.4918487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228903e-09, Final residual = 3.0504208e-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 = 0.057861461 0 0.31289265 water fraction, min, max = 0.087417098 1.2191064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854082 0 0.31280918 water fraction, min, max = 0.087424485 1.2206428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.057861461 0 0.31289265 water fraction, min, max = 0.087417098 1.2191064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854082 0 0.31280918 water fraction, min, max = 0.087424485 1.2206428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422131e-07, Final residual = 9.8822261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9027169e-09, Final residual = 2.0972756e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 988.48 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.095622586 max: 0.59967142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020120374 -> dtInletScale=298.2052 fluxAdjustedLocalCo dtLocalScale=1.0005479, dtInletScale=298.2052 -> dtScale=1.0005479 deltaT = 3.241502 Time = 2640.25 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 = 0.057846698 0 0.31272624 water fraction, min, max = 0.087431861 1.2224731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839322 0 0.31263575 water fraction, min, max = 0.087439229 1.2243035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 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 = 0.057846704 0 0.31271232 water fraction, min, max = 0.08743184 1.2224731e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999566 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 = 0.057839336 0 0.31262085 water fraction, min, max = 0.087439215 1.2243035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1418249e-05, Final residual = 8.3882304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4041294e-09, Final residual = 2.7116344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057846724 0 0.31272211 water fraction, min, max = 0.087431835 1.2221875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839368 0 0.3126344 water fraction, min, max = 0.087439198 1.2237322e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.057846724 0 0.31272161 water fraction, min, max = 0.087431835 1.2221875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839368 0 0.31263399 water fraction, min, max = 0.087439198 1.2237322e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177174e-05, Final residual = 5.0820071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1101495e-09, Final residual = 6.802111e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057846725 0 0.31272222 water fraction, min, max = 0.087431834 1.2221852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783937 0 0.31263474 water fraction, min, max = 0.087439197 1.2237275e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.057846725 0 0.31272222 water fraction, min, max = 0.087431834 1.2221852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783937 0 0.31263474 water fraction, min, max = 0.087439197 1.2237275e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352575e-06, Final residual = 6.6720031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7045161e-09, Final residual = 3.1108315e-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 = 0.057846725 0 0.31272223 water fraction, min, max = 0.087431834 1.2218921e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783937 0 0.31263474 water fraction, min, max = 0.087439197 1.2231414e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 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 = 0.057846725 0 0.31272223 water fraction, min, max = 0.087431834 1.2218921e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783937 0 0.31263474 water fraction, min, max = 0.087439197 1.2231414e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0247784e-07, Final residual = 2.5935207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329771e-09, Final residual = 6.7396303e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 989.48 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.095637742 max: 0.59965813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020125933 -> dtInletScale=298.12282 fluxAdjustedLocalCo dtLocalScale=1.0005701, dtInletScale=298.12282 -> dtScale=1.0005701 deltaT = 3.2432948 Time = 2643.49 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 = 0.057832009 0 0.31254777 water fraction, min, max = 0.08744655 1.2249789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824656 0 0.31245309 water fraction, min, max = 0.087453896 1.2268165e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 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 = 0.057832015 0 0.31253359 water fraction, min, max = 0.087446529 1.2249789e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999562 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 = 0.05782467 0 0.31243789 water fraction, min, max = 0.087453882 1.2268165e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.075986e-05, Final residual = 7.8876669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9125972e-09, Final residual = 2.0505485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057832035 0 0.31254339 water fraction, min, max = 0.087446524 1.224987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824701 0 0.31245138 water fraction, min, max = 0.087453865 1.2268325e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 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 = 0.057832035 0 0.3125429 water fraction, min, max = 0.087446524 1.224987e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824701 0 0.312451 water fraction, min, max = 0.087453865 1.2268325e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162066e-05, Final residual = 5.0564839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0726657e-09, Final residual = 6.8584509e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057832036 0 0.31254348 water fraction, min, max = 0.087446523 1.2249846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824703 0 0.31245168 water fraction, min, max = 0.087453864 1.2268278e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.057832036 0 0.31254348 water fraction, min, max = 0.087446523 1.2249846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824703 0 0.31245168 water fraction, min, max = 0.087453864 1.2268278e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366157e-06, Final residual = 6.4502626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4763254e-09, Final residual = 3.0070934e-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 = 0.057832036 0 0.31254348 water fraction, min, max = 0.087446523 1.2252792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824703 0 0.31245169 water fraction, min, max = 0.087453864 1.2274168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 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 = 0.057832036 0 0.31254348 water fraction, min, max = 0.087446523 1.2252792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824703 0 0.31245169 water fraction, min, max = 0.087453864 1.2274168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221984e-07, Final residual = 9.9941591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003421e-08, Final residual = 2.1291222e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 990.49 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.095679307 max: 0.59981059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020137065 -> dtInletScale=297.95802 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=297.95802 -> dtScale=1.0003158 deltaT = 3.2441923 Time = 2646.73 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 = 0.057817367 0 0.31236043 water fraction, min, max = 0.087461192 1.229261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810038 0 0.31226132 water fraction, min, max = 0.087468514 1.2311051e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 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 = 0.057817373 0 0.31234603 water fraction, min, max = 0.087461171 1.229261e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999956 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 = 0.057810052 0 0.31224585 water fraction, min, max = 0.0874685 1.2311051e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.0272532e-05, Final residual = 8.2936304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3051712e-09, Final residual = 1.7223019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817392 0 0.31235575 water fraction, min, max = 0.087461167 1.229269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810083 0 0.31225917 water fraction, min, max = 0.087468483 1.2311211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 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 = 0.057817392 0 0.31235528 water fraction, min, max = 0.087461167 1.229269e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810083 0 0.3122588 water fraction, min, max = 0.087468483 1.2311211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151857e-05, Final residual = 5.0003107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255121e-09, Final residual = 6.6933259e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817393 0 0.31235583 water fraction, min, max = 0.087461166 1.2289727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810084 0 0.31225945 water fraction, min, max = 0.087468482 1.2305285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.057817393 0 0.31235583 water fraction, min, max = 0.087461166 1.2289727e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810084 0 0.31225945 water fraction, min, max = 0.087468482 1.2305285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323253e-06, Final residual = 6.4857311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5062658e-09, Final residual = 3.0005363e-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 = 0.057817393 0 0.31235583 water fraction, min, max = 0.087461166 1.2295613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810084 0 0.31225945 water fraction, min, max = 0.087468482 1.2317057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.057817393 0 0.31235583 water fraction, min, max = 0.087461166 1.2295613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810084 0 0.31225945 water fraction, min, max = 0.087468482 1.2317057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148973e-07, Final residual = 2.6008727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385612e-09, Final residual = 6.7788591e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 991.4 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.095694407 max: 0.59979734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020142637 -> dtInletScale=297.8756 fluxAdjustedLocalCo dtLocalScale=1.0003379, dtInletScale=297.8756 -> dtScale=1.0003379 deltaT = 3.2450904 Time = 2649.98 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 = 0.057802772 0 0.3121636 water fraction, min, max = 0.087475787 1.2329684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795468 0 0.31205978 water fraction, min, max = 0.087483084 1.234231e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 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 = 0.057802778 0 0.31214903 water fraction, min, max = 0.087475766 1.2329684e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 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 = 0.057795481 0 0.31204408 water fraction, min, max = 0.08748307 1.234231e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928895e-05, Final residual = 8.636085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6365207e-09, Final residual = 1.7827119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802798 0 0.3121586 water fraction, min, max = 0.087475761 1.2335645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795512 0 0.31205712 water fraction, min, max = 0.087483054 1.2354233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 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 = 0.057802798 0 0.31215816 water fraction, min, max = 0.087475761 1.2335645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795512 0 0.31205677 water fraction, min, max = 0.087483054 1.2354233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092854e-05, Final residual = 4.893298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9237667e-09, Final residual = 6.6870596e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802798 0 0.31215867 water fraction, min, max = 0.087475761 1.2332681e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795513 0 0.31205737 water fraction, min, max = 0.087483053 1.2348304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 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 = 0.057802798 0 0.31215867 water fraction, min, max = 0.087475761 1.2332681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795513 0 0.31205738 water fraction, min, max = 0.087483053 1.2348304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208903e-06, Final residual = 6.4839499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5223505e-09, Final residual = 3.1370864e-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 = 0.057802798 0 0.31215868 water fraction, min, max = 0.087475761 1.2338569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795514 0 0.31205738 water fraction, min, max = 0.087483053 1.2360081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 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 = 0.057802798 0 0.31215868 water fraction, min, max = 0.087475761 1.2338569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795514 0 0.31205738 water fraction, min, max = 0.087483053 1.2360081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.9857137e-07, Final residual = 2.6274034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750788e-09, Final residual = 6.6786812e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 992.29 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.095709471 max: 0.59978434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020148213 -> dtInletScale=297.79315 fluxAdjustedLocalCo dtLocalScale=1.0003596, dtInletScale=297.79315 -> dtScale=1.0003596 deltaT = 3.2459893 Time = 2653.22 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 = 0.057788225 0 0.31195661 water fraction, min, max = 0.087490333 1.2375713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057780944 0 0.31184776 water fraction, min, max = 0.087497607 1.2391346e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 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 = 0.057788231 0 0.31194189 water fraction, min, max = 0.087490313 1.2375713e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 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 = 0.057780958 0 0.31183186 water fraction, min, max = 0.087497594 1.2391346e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.9543398e-05, Final residual = 8.4379027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4489569e-09, Final residual = 1.818877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778825 0 0.31195125 water fraction, min, max = 0.087490309 1.2372851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057780988 0 0.3118445 water fraction, min, max = 0.087497578 1.2385621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 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 = 0.05778825 0 0.31195083 water fraction, min, max = 0.087490308 1.2372851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057780988 0 0.31184417 water fraction, min, max = 0.087497578 1.2385621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068413e-05, Final residual = 4.5718246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.590481e-09, Final residual = 6.2432984e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057788251 0 0.31195131 water fraction, min, max = 0.087490308 1.237577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778099 0 0.31184474 water fraction, min, max = 0.087497577 1.2391459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.057788251 0 0.31195131 water fraction, min, max = 0.087490308 1.237577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778099 0 0.31184474 water fraction, min, max = 0.087497577 1.2391459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191725e-06, Final residual = 6.4824297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5158975e-09, Final residual = 2.9853191e-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 = 0.057788251 0 0.31195132 water fraction, min, max = 0.087490308 1.2378718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778099 0 0.31184475 water fraction, min, max = 0.087497577 1.2397355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.057788251 0 0.31195132 water fraction, min, max = 0.087490308 1.2378718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778099 0 0.31184475 water fraction, min, max = 0.087497577 1.2397355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.9823471e-07, Final residual = 9.9571571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9742133e-09, Final residual = 2.1337964e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 993.39 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.095724464 max: 0.59977141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020153795 -> dtInletScale=297.71068 fluxAdjustedLocalCo dtLocalScale=1.0003811, dtInletScale=297.71068 -> dtScale=1.0003811 deltaT = 3.246889 Time = 2656.47 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 = 0.057773725 0 0.31173869 water fraction, min, max = 0.087504834 1.2415996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766468 0 0.31162446 water fraction, min, max = 0.087512084 1.2434636e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 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 = 0.057773731 0 0.31172386 water fraction, min, max = 0.087504813 1.2415996e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 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 = 0.057766482 0 0.31160839 water fraction, min, max = 0.08751207 1.2434636e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277244e-05, Final residual = 8.1435472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.150728e-09, Final residual = 2.0245185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05777375 0 0.31173296 water fraction, min, max = 0.087504809 1.2413133e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766511 0 0.31162057 water fraction, min, max = 0.087512055 1.242891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.05777375 0 0.31173256 water fraction, min, max = 0.087504809 1.2413133e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766512 0 0.31162026 water fraction, min, max = 0.087512055 1.242891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072645e-05, Final residual = 4.7317286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7522502e-09, Final residual = 6.4352344e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057773751 0 0.31173301 water fraction, min, max = 0.087504808 1.241311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766513 0 0.31162078 water fraction, min, max = 0.087512053 1.2428863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999996 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 = 0.057773751 0 0.31173301 water fraction, min, max = 0.087504808 1.241311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766513 0 0.31162078 water fraction, min, max = 0.087512053 1.2428863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200707e-06, Final residual = 6.3916183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4169843e-09, Final residual = 3.0062426e-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 = 0.057773751 0 0.31173302 water fraction, min, max = 0.087504808 1.2413116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766513 0 0.31162079 water fraction, min, max = 0.087512053 1.2428876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 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 = 0.057773751 0 0.31173302 water fraction, min, max = 0.087504808 1.2413116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766513 0 0.31162079 water fraction, min, max = 0.087512053 1.2428876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867112e-07, Final residual = 9.9350452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9563201e-09, Final residual = 2.1329674e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 994.58 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.095739406 max: 0.59975857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020159381 -> dtInletScale=297.62819 fluxAdjustedLocalCo dtLocalScale=1.0004025, dtInletScale=297.62819 -> dtScale=1.0004025 deltaT = 3.2477894 Time = 2659.72 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 = 0.057759272 0 0.31150906 water fraction, min, max = 0.087519287 1.2450527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752038 0 0.3113891 water fraction, min, max = 0.087526514 1.2472178e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 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 = 0.057759278 0 0.31149415 water fraction, min, max = 0.087519267 1.2450527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999573 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 = 0.057752051 0 0.31137288 water fraction, min, max = 0.0875265 1.2472178e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214638e-05, Final residual = 8.0962623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1117404e-09, Final residual = 1.938562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759296 0 0.31150109 water fraction, min, max = 0.087519263 1.2450607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752081 0 0.31138084 water fraction, min, max = 0.087526485 1.2472337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 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 = 0.057759296 0 0.31150075 water fraction, min, max = 0.087519262 1.2450607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752081 0 0.31138057 water fraction, min, max = 0.087526485 1.2472337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094027e-05, Final residual = 5.124741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.157847e-09, Final residual = 6.8624273e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759297 0 0.31150085 water fraction, min, max = 0.087519262 1.244764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752082 0 0.31138046 water fraction, min, max = 0.087526484 1.2466402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 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 = 0.057759297 0 0.31150086 water fraction, min, max = 0.087519262 1.244764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752082 0 0.31138046 water fraction, min, max = 0.087526484 1.2466402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210829e-06, Final residual = 6.2334423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2691667e-09, Final residual = 2.8743043e-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 = 0.057759297 0 0.31150084 water fraction, min, max = 0.087519262 1.2447646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752082 0 0.31138043 water fraction, min, max = 0.087526484 1.2466415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 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 = 0.057759297 0 0.31150084 water fraction, min, max = 0.087519262 1.2447646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752082 0 0.31138043 water fraction, min, max = 0.087526484 1.2466415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869763e-07, Final residual = 9.8789955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9150677e-09, Final residual = 2.1184555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 995.61 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.09575433 max: 0.59974606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020164971 -> dtInletScale=297.54568 fluxAdjustedLocalCo dtLocalScale=1.0004234, dtInletScale=297.54568 -> dtScale=1.0004234 deltaT = 3.2486906 Time = 2662.97 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 = 0.057744865 0 0.31126051 water fraction, min, max = 0.087533694 1.2482243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737654 0 0.31113232 water fraction, min, max = 0.087540898 1.2498071e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 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 = 0.05774487 0 0.31124565 water fraction, min, max = 0.087533674 1.2482243e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 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 = 0.057737667 0 0.31111605 water fraction, min, max = 0.087540885 1.2498071e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.967817e-05, Final residual = 8.5332157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5355983e-09, Final residual = 2.8590322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057744889 0 0.31124605 water fraction, min, max = 0.08753367 1.2482323e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737697 0 0.31111129 water fraction, min, max = 0.087540869 1.249823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 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 = 0.057744889 0 0.31124594 water fraction, min, max = 0.08753367 1.2482323e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737697 0 0.31111116 water fraction, min, max = 0.087540869 1.249823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059504e-05, Final residual = 5.6569311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6798257e-09, Final residual = 7.4152485e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05774489 0 0.31124533 water fraction, min, max = 0.087533669 1.24823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737698 0 0.31110985 water fraction, min, max = 0.087540868 1.2498184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 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 = 0.05774489 0 0.31124534 water fraction, min, max = 0.087533669 1.24823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737698 0 0.31110985 water fraction, min, max = 0.087540868 1.2498184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146854e-06, Final residual = 6.0235408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0532224e-09, Final residual = 2.8705224e-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 = 0.05774489 0 0.31124532 water fraction, min, max = 0.087533669 1.2482306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737698 0 0.31110982 water fraction, min, max = 0.087540868 1.2498196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 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 = 0.05774489 0 0.31124532 water fraction, min, max = 0.087533669 1.2482306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737698 0 0.31110982 water fraction, min, max = 0.087540868 1.2498196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738569e-07, Final residual = 9.9253548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9454983e-09, Final residual = 2.1102707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 996.61 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.095769303 max: 0.59973486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020170566 -> dtInletScale=297.46314 fluxAdjustedLocalCo dtLocalScale=1.0004421, dtInletScale=297.46314 -> dtScale=1.0004421 deltaT = 3.2495925 Time = 2666.22 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 = 0.057730504 0 0.31097476 water fraction, min, max = 0.087548055 1.2511143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723316 0 0.31083156 water fraction, min, max = 0.087555235 1.2524091e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730509 0 0.31096032 water fraction, min, max = 0.087548035 1.2511143e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 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 = 0.05772333 0 0.31081552 water fraction, min, max = 0.087555222 1.2524091e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.9588182e-05, Final residual = 8.7912423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8004674e-09, Final residual = 3.1370438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730528 0 0.31095812 water fraction, min, max = 0.087548031 1.2514169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723359 0 0.31080613 water fraction, min, max = 0.087555207 1.2530142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 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 = 0.057730528 0 0.3109581 water fraction, min, max = 0.087548031 1.2514169e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723359 0 0.31080605 water fraction, min, max = 0.087555207 1.2530142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.9797961e-06, Final residual = 4.5509908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5817107e-09, Final residual = 6.1814006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730529 0 0.31095721 water fraction, min, max = 0.08754803 1.2517092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772336 0 0.31080429 water fraction, min, max = 0.087555206 1.2535987e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 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 = 0.057730529 0 0.31095723 water fraction, min, max = 0.08754803 1.2517092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772336 0 0.31080429 water fraction, min, max = 0.087555206 1.2535987e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070291e-06, Final residual = 6.2814255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3221468e-09, Final residual = 3.1069145e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 997.73 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.095784218 max: 0.59972453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020176166 -> dtInletScale=297.38058 fluxAdjustedLocalCo dtLocalScale=1.0004593, dtInletScale=297.38058 -> dtScale=1.0004593 deltaT = 3.2504952 Time = 2669.47 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 = 0.057716189 0 0.31065172 water fraction, min, max = 0.08756237 1.2554895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709024 0 0.31049117 water fraction, min, max = 0.087569527 1.2573803e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 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 = 0.057716195 0 0.3106378 water fraction, min, max = 0.08756235 1.2554895e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999554 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709038 0 0.31047543 water fraction, min, max = 0.087569514 1.2573803e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.9367565e-05, Final residual = 9.0036987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0125107e-09, Final residual = 3.2079372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057716213 0 0.31063231 water fraction, min, max = 0.087562346 1.255792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709067 0 0.31046012 water fraction, min, max = 0.087569499 1.2579851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 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 = 0.057716213 0 0.31063237 water fraction, min, max = 0.087562346 1.255792e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709067 0 0.3104601 water fraction, min, max = 0.087569499 1.2579851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.884212e-06, Final residual = 4.258708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796404e-09, Final residual = 5.977035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057716214 0 0.31063154 water fraction, min, max = 0.087562345 1.2552002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709068 0 0.31045851 water fraction, min, max = 0.087569498 1.2568016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 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 = 0.057716214 0 0.31063155 water fraction, min, max = 0.087562345 1.2552002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709068 0 0.31045852 water fraction, min, max = 0.087569498 1.2568016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824451e-06, Final residual = 6.2866643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3127277e-09, Final residual = 3.018603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 998.56 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.095799132 max: 0.59971409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020181771 -> dtInletScale=297.298 fluxAdjustedLocalCo dtLocalScale=1.0004767, dtInletScale=297.298 -> dtScale=1.0004767 deltaT = 3.2513986 Time = 2672.72 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 = 0.057701919 0 0.31028579 water fraction, min, max = 0.08757664 1.258699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694777 0 0.31010526 water fraction, min, max = 0.087583774 1.2605964e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 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 = 0.057701925 0 0.31027246 water fraction, min, max = 0.08757662 1.258699e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999543 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 = 0.057694791 0 0.31008986 water fraction, min, max = 0.087583761 1.2605964e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.9186449e-05, Final residual = 9.1690739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1713574e-09, Final residual = 3.1856845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701943 0 0.31026424 water fraction, min, max = 0.087576616 1.2584119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694819 0 0.31006982 water fraction, min, max = 0.087583747 1.260022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 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 = 0.057701943 0 0.31026434 water fraction, min, max = 0.087576616 1.2584119e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694819 0 0.31006981 water fraction, min, max = 0.087583747 1.260022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.8465801e-06, Final residual = 4.0675537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0840696e-09, Final residual = 5.8577098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701944 0 0.31026283 water fraction, min, max = 0.087576615 1.2584096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769482 0 0.3100669 water fraction, min, max = 0.087583746 1.2600175e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 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 = 0.057701944 0 0.31026286 water fraction, min, max = 0.087576615 1.2584096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769482 0 0.31006691 water fraction, min, max = 0.087583746 1.2600175e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723383e-06, Final residual = 6.1357028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1859619e-09, Final residual = 3.1386775e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 999.33 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.095814009 max: 0.59970406 fluxAdjustedLocalCo inlet-based: CoInlet=0.002018738 -> dtInletScale=297.21539 fluxAdjustedLocalCo dtLocalScale=1.0004935, dtInletScale=297.21539 -> dtScale=1.0004935 deltaT = 3.2523028 Time = 2675.97 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 = 0.057687694 0 0.30987123 water fraction, min, max = 0.087590865 1.2616266e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680574 0 0.30966796 water fraction, min, max = 0.087597977 1.2632357e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 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 = 0.0576877 0 0.30985858 water fraction, min, max = 0.087590845 1.2616266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999538 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 = 0.057680588 0 0.30965294 water fraction, min, max = 0.087597964 1.2632357e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.8934101e-05, Final residual = 9.2270769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2355357e-09, Final residual = 3.144271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687718 0 0.30984745 water fraction, min, max = 0.087590841 1.2619292e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680616 0 0.30962791 water fraction, min, max = 0.08759795 1.2638408e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 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 = 0.057687718 0 0.3098476 water fraction, min, max = 0.087590841 1.2619292e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680616 0 0.30962792 water fraction, min, max = 0.08759795 1.2638408e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.7770232e-06, Final residual = 3.4027788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310899e-09, Final residual = 4.7835646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687718 0 0.30984679 water fraction, min, max = 0.087590841 1.261632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680617 0 0.30962643 water fraction, min, max = 0.087597949 1.2632464e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 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 = 0.057687718 0 0.30984681 water fraction, min, max = 0.087590841 1.261632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680617 0 0.30962643 water fraction, min, max = 0.087597949 1.2632464e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628614e-06, Final residual = 6.0433694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0872117e-09, Final residual = 3.3331412e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1000.08 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.095828853 max: 0.59969445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020192994 -> dtInletScale=297.13276 fluxAdjustedLocalCo dtLocalScale=1.0005095, dtInletScale=297.13276 -> dtScale=1.0005095 deltaT = 3.2532077 Time = 2679.22 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 = 0.057673513 0 0.30940644 water fraction, min, max = 0.087605046 1.264862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666416 0 0.30917907 water fraction, min, max = 0.087612136 1.2664775e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 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 = 0.057673519 0 0.30939451 water fraction, min, max = 0.087605026 1.264862e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 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 = 0.057666429 0 0.30916447 water fraction, min, max = 0.087612123 1.2664775e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.8735602e-05, Final residual = 9.2485709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2564558e-09, Final residual = 3.041795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673536 0 0.30938051 water fraction, min, max = 0.087605023 1.2651647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666456 0 0.30913453 water fraction, min, max = 0.08761211 1.2670829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 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 = 0.057673536 0 0.30938071 water fraction, min, max = 0.087605023 1.2651647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666457 0 0.30913456 water fraction, min, max = 0.087612109 1.2670829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.712249e-06, Final residual = 3.2506169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2663443e-09, Final residual = 4.5543442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673537 0 0.30937989 water fraction, min, max = 0.087605022 1.2645724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666458 0 0.30913305 water fraction, min, max = 0.087612108 1.2658982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 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 = 0.057673537 0 0.3093799 water fraction, min, max = 0.087605022 1.2645724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666458 0 0.30913306 water fraction, min, max = 0.087612108 1.2658982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.460792e-06, Final residual = 6.1062974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1385759e-09, Final residual = 3.3211647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1000.84 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.095843676 max: 0.5996853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020198612 -> dtInletScale=297.05011 fluxAdjustedLocalCo dtLocalScale=1.0005248, dtInletScale=297.05011 -> dtScale=1.0005248 deltaT = 3.2541134 Time = 2682.48 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 = 0.057659375 0 0.30888665 water fraction, min, max = 0.087619184 1.2678154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0576523 0 0.30863308 water fraction, min, max = 0.087626252 1.2697326e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 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 = 0.057659381 0 0.30887549 water fraction, min, max = 0.087619164 1.2678154e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 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 = 0.057652313 0 0.30861892 water fraction, min, max = 0.087626239 1.2697326e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536996e-05, Final residual = 9.2323027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2426305e-09, Final residual = 2.9447291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659398 0 0.30885863 water fraction, min, max = 0.087619161 1.2678231e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765234 0 0.30858414 water fraction, min, max = 0.087626226 1.2697479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 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 = 0.057659398 0 0.30885888 water fraction, min, max = 0.08761916 1.2678231e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765234 0 0.30858419 water fraction, min, max = 0.087626226 1.2697479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.6597048e-06, Final residual = 3.0732775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0942772e-09, Final residual = 4.1774775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659399 0 0.30885816 water fraction, min, max = 0.08761916 1.2672305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057652341 0 0.30858292 water fraction, min, max = 0.087626225 1.2685628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 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 = 0.057659399 0 0.30885817 water fraction, min, max = 0.08761916 1.2672305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057652341 0 0.30858292 water fraction, min, max = 0.087626225 1.2685628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577961e-06, Final residual = 6.2558598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2858827e-09, Final residual = 3.3809387e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1001.59 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.095858478 max: 0.59967663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020204235 -> dtInletScale=296.96744 fluxAdjustedLocalCo dtLocalScale=1.0005392, dtInletScale=296.96744 -> dtScale=1.0005392 deltaT = 3.2550198 Time = 2685.73 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 = 0.057645281 0 0.30830817 water fraction, min, max = 0.087633278 1.2701913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638227 0 0.30802649 water fraction, min, max = 0.087640325 1.2718198e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 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 = 0.057645286 0 0.30829784 water fraction, min, max = 0.087633258 1.2701913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 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 = 0.05763824 0 0.30801281 water fraction, min, max = 0.087640312 1.2718198e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.836472e-05, Final residual = 9.2294715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358245e-09, Final residual = 2.8454283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645304 0 0.30827824 water fraction, min, max = 0.087633255 1.2699037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638267 0 0.30797346 water fraction, min, max = 0.087640299 1.2712445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 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 = 0.057645304 0 0.30827854 water fraction, min, max = 0.087633255 1.2699037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638267 0 0.30797354 water fraction, min, max = 0.087640299 1.2712445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.6133988e-06, Final residual = 2.9655805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9926091e-09, Final residual = 4.0713423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645304 0 0.30827811 water fraction, min, max = 0.087633255 1.270492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638268 0 0.30797287 water fraction, min, max = 0.087640298 1.2724212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 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 = 0.057645304 0 0.30827812 water fraction, min, max = 0.087633255 1.270492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638268 0 0.30797287 water fraction, min, max = 0.087640298 1.2724212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505605e-06, Final residual = 5.927355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9665172e-09, Final residual = 3.2076981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1002.33 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.095873317 max: 0.59966846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020209863 -> dtInletScale=296.88474 fluxAdjustedLocalCo dtLocalScale=1.0005529, dtInletScale=296.88474 -> dtScale=1.0005529 deltaT = 3.255927 Time = 2688.99 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 = 0.057631229 0 0.30766822 water fraction, min, max = 0.08764733 1.2740562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624196 0 0.30735689 water fraction, min, max = 0.087654356 1.2756913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 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 = 0.057631234 0 0.30765875 water fraction, min, max = 0.087647311 1.2740562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624209 0 0.30734371 water fraction, min, max = 0.087654343 1.2756913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419746e-05, Final residual = 9.389073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3958344e-09, Final residual = 3.0086455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631251 0 0.30763657 water fraction, min, max = 0.087647307 1.2743593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624236 0 0.3073001 water fraction, min, max = 0.08765433 1.2762973e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 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 = 0.057631252 0 0.30763693 water fraction, min, max = 0.087647307 1.2743593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624236 0 0.30730021 water fraction, min, max = 0.08765433 1.2762973e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.553595e-06, Final residual = 2.9732697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9922912e-09, Final residual = 4.1045553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631252 0 0.30763653 water fraction, min, max = 0.087647307 1.2740618e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624237 0 0.30729964 water fraction, min, max = 0.087654329 1.2757024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 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 = 0.057631252 0 0.30763654 water fraction, min, max = 0.087647307 1.2740618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624237 0 0.30729964 water fraction, min, max = 0.087654329 1.2757024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483471e-06, Final residual = 6.0108659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0626137e-09, Final residual = 3.2635395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1003.06 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.095888206 max: 0.59966117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020215496 -> dtInletScale=296.80202 fluxAdjustedLocalCo dtLocalScale=1.000565, dtInletScale=296.80202 -> dtScale=1.000565 deltaT = 3.2577434 Time = 2692.25 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 = 0.057617217 0 0.30696336 water fraction, min, max = 0.087661341 1.2773445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610204 0 0.30662069 water fraction, min, max = 0.087668348 1.2789867e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 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 = 0.057617223 0 0.3069548 water fraction, min, max = 0.087661322 1.2773445e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610217 0 0.30660802 water fraction, min, max = 0.087668335 1.2789867e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290378e-05, Final residual = 9.2473398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2667576e-09, Final residual = 2.841867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05761724 0 0.30693021 water fraction, min, max = 0.087661319 1.2773522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610244 0 0.30656052 water fraction, min, max = 0.087668322 1.2790019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 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 = 0.05761724 0 0.30693063 water fraction, min, max = 0.087661319 1.2773522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610244 0 0.30656067 water fraction, min, max = 0.087668322 1.2790019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.5108128e-06, Final residual = 3.1186563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364214e-09, Final residual = 4.2671224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617241 0 0.30693031 water fraction, min, max = 0.087661318 1.2770546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610245 0 0.30656026 water fraction, min, max = 0.087668321 1.2784067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 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 = 0.057617241 0 0.3069303 water fraction, min, max = 0.087661318 1.2770546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610245 0 0.30656025 water fraction, min, max = 0.087668321 1.2784067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.447563e-06, Final residual = 6.0782154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1151638e-09, Final residual = 3.3214418e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1003.87 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.095929902 max: 0.5998219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020226774 -> dtInletScale=296.63653 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=296.63653 -> dtScale=1.0002969 deltaT = 3.2586526 Time = 2695.51 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 = 0.057603246 0 0.30619109 water fraction, min, max = 0.087675312 1.2800555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596254 0 0.3058158 water fraction, min, max = 0.087682297 1.2817043e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 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 = 0.057603252 0 0.30618347 water fraction, min, max = 0.087675293 1.2800555e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 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 = 0.057596267 0 0.30580367 water fraction, min, max = 0.087682285 1.2817043e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613335e-05, Final residual = 9.0786917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.086837e-09, Final residual = 2.5138514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603269 0 0.30615672 water fraction, min, max = 0.08767529 1.2806545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596294 0 0.30575277 water fraction, min, max = 0.087682272 1.2829022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 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 = 0.057603269 0 0.30615719 water fraction, min, max = 0.08767529 1.2806545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596294 0 0.30575296 water fraction, min, max = 0.087682272 1.2829022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.5465754e-06, Final residual = 2.7679931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7863192e-09, Final residual = 3.7614702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760327 0 0.30615697 water fraction, min, max = 0.087675289 1.2806524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596295 0 0.30575277 water fraction, min, max = 0.087682271 1.2828981e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 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 = 0.05760327 0 0.30615696 water fraction, min, max = 0.087675289 1.2806524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596295 0 0.30575276 water fraction, min, max = 0.087682271 1.2828981e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408204e-06, Final residual = 5.9859587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0231264e-09, Final residual = 3.0992759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1004.71 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.095944924 max: 0.59981664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020232419 -> dtInletScale=296.55377 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=296.55377 -> dtScale=1.0003057 deltaT = 3.2595626 Time = 2698.77 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 = 0.057589318 0 0.30534965 water fraction, min, max = 0.087689241 1.2842578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582347 0 0.30494068 water fraction, min, max = 0.087696205 1.2856175e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 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 = 0.057589324 0 0.30534298 water fraction, min, max = 0.087689222 1.2842578e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 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 = 0.05758236 0 0.30492911 water fraction, min, max = 0.087696192 1.2856175e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334278e-05, Final residual = 9.029939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0524839e-09, Final residual = 2.6157066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758934 0 0.30531434 water fraction, min, max = 0.087689219 1.2845612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582387 0 0.30487532 water fraction, min, max = 0.087696179 1.2862242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 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 = 0.05758934 0 0.30531486 water fraction, min, max = 0.087689218 1.2845612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582387 0 0.30487553 water fraction, min, max = 0.087696179 1.2862242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.4622925e-06, Final residual = 3.6749025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6927818e-09, Final residual = 5.0348177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589341 0 0.30531476 water fraction, min, max = 0.087689218 1.2845591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582388 0 0.30487562 water fraction, min, max = 0.087696178 1.2862201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 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 = 0.057589341 0 0.30531475 water fraction, min, max = 0.087689218 1.2845591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582388 0 0.30487561 water fraction, min, max = 0.087696178 1.2862201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326386e-06, Final residual = 6.1289497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1623978e-09, Final residual = 3.230576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1005.44 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.095959961 max: 0.59981185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020238069 -> dtInletScale=296.47098 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=296.47098 -> dtScale=1.0003137 deltaT = 3.2604734 Time = 2702.03 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 = 0.057575432 0 0.30443779 water fraction, min, max = 0.087703127 1.2878822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568482 0 0.3039944 water fraction, min, max = 0.08771007 1.2895443e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575437 0 0.30443209 water fraction, min, max = 0.087703108 1.2878822e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 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 = 0.057568495 0 0.30398339 water fraction, min, max = 0.087710057 1.2895443e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.7993406e-05, Final residual = 9.0579678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0677418e-09, Final residual = 2.7053464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575454 0 0.30440183 water fraction, min, max = 0.087703105 1.2878898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568521 0 0.30392724 water fraction, min, max = 0.087710045 1.2895595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 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 = 0.057575454 0 0.3044024 water fraction, min, max = 0.087703105 1.2878898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568521 0 0.30392749 water fraction, min, max = 0.087710045 1.2895595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.4366889e-06, Final residual = 3.6029201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6084588e-09, Final residual = 4.9171169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575455 0 0.30440244 water fraction, min, max = 0.087703104 1.2878878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568522 0 0.30392787 water fraction, min, max = 0.087710044 1.2895554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 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 = 0.057575455 0 0.30440243 water fraction, min, max = 0.087703104 1.2878878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568522 0 0.30392786 water fraction, min, max = 0.087710044 1.2895554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322418e-06, Final residual = 5.8723639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9067034e-09, Final residual = 3.0991442e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1006.21 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.095975028 max: 0.59980756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020243723 -> dtInletScale=296.38816 fluxAdjustedLocalCo dtLocalScale=1.0003208, dtInletScale=296.38816 -> dtScale=1.0003208 deltaT = 3.2613849 Time = 2705.29 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 = 0.057561587 0 0.30345487 water fraction, min, max = 0.087716972 1.2912241e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554658 0 0.30297659 water fraction, min, max = 0.087723894 1.2928929e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561593 0 0.30345015 water fraction, min, max = 0.087716953 1.2912241e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999551 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 = 0.057554671 0 0.30296616 water fraction, min, max = 0.087723881 1.2928929e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674516e-05, Final residual = 9.0092482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0158046e-09, Final residual = 2.7929279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561609 0 0.30341855 water fraction, min, max = 0.08771695 1.2915278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554697 0 0.30290816 water fraction, min, max = 0.087723869 1.2935001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 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 = 0.057561609 0 0.30341915 water fraction, min, max = 0.08771695 1.2915278e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554697 0 0.30290844 water fraction, min, max = 0.087723868 1.2935001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.4279898e-06, Final residual = 3.4665661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.472918e-09, Final residual = 4.7431089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05756161 0 0.3034194 water fraction, min, max = 0.087716949 1.2915257e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554698 0 0.30290924 water fraction, min, max = 0.087723868 1.293496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 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 = 0.05756161 0 0.30341938 water fraction, min, max = 0.087716949 1.2915257e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554698 0 0.30290923 water fraction, min, max = 0.087723868 1.293496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238217e-06, Final residual = 5.2089475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2360092e-09, Final residual = 3.0961701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1007.01 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.095990119 max: 0.59980366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020249383 -> dtInletScale=296.30533 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=296.30533 -> dtScale=1.0003273 deltaT = 3.2622971 Time = 2708.55 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 = 0.057547784 0 0.30240094 water fraction, min, max = 0.087730775 1.2954674e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540876 0 0.30188767 water fraction, min, max = 0.087737676 1.2974389e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547789 0 0.30239721 water fraction, min, max = 0.087730756 1.2954674e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999557 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 = 0.057540889 0 0.30187781 water fraction, min, max = 0.087737664 1.2974389e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314484e-05, Final residual = 8.7166758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7292e-09, Final residual = 2.6475732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547806 0 0.3023646 water fraction, min, max = 0.087730753 1.295179e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540914 0 0.30181861 water fraction, min, max = 0.087737651 1.296862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.057547806 0 0.30236523 water fraction, min, max = 0.087730753 1.295179e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540914 0 0.30181892 water fraction, min, max = 0.087737651 1.296862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.3987191e-06, Final residual = 3.5358206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5469936e-09, Final residual = 4.9921289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547806 0 0.30236562 water fraction, min, max = 0.087730753 1.2951769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540915 0 0.30181999 water fraction, min, max = 0.08773765 1.2968578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.057547806 0 0.3023656 water fraction, min, max = 0.087730753 1.2951769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540915 0 0.30181998 water fraction, min, max = 0.08773765 1.2968578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178179e-06, Final residual = 5.2755172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3232267e-09, Final residual = 3.2409462e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1007.93 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.096005203 max: 0.59980013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020255047 -> dtInletScale=296.22247 fluxAdjustedLocalCo dtLocalScale=1.0003332, dtInletScale=296.22247 -> dtScale=1.0003332 deltaT = 3.2632102 Time = 2711.81 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 = 0.057534022 0 0.30127654 water fraction, min, max = 0.087744537 1.2988361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527134 0 0.30072841 water fraction, min, max = 0.087751418 1.3008143e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 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 = 0.057534027 0 0.30127378 water fraction, min, max = 0.087744518 1.2988361e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 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 = 0.057527147 0 0.30071913 water fraction, min, max = 0.087751406 1.3008143e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925276e-05, Final residual = 8.3243106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3362815e-09, Final residual = 2.2360719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534043 0 0.30124036 water fraction, min, max = 0.087744516 1.2988437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527172 0 0.30065907 water fraction, min, max = 0.087751393 1.3008295e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 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 = 0.057534043 0 0.30124102 water fraction, min, max = 0.087744516 1.2988437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527172 0 0.3006594 water fraction, min, max = 0.087751393 1.3008295e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.4104288e-06, Final residual = 3.0207746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0403663e-09, Final residual = 4.0567483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534044 0 0.30124158 water fraction, min, max = 0.087744515 1.2982492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527173 0 0.30066082 water fraction, min, max = 0.087751392 1.2996405e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 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 = 0.057534044 0 0.30124155 water fraction, min, max = 0.087744515 1.2982492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527173 0 0.30066081 water fraction, min, max = 0.087751392 1.2996405e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.415578e-06, Final residual = 5.6396876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6684163e-09, Final residual = 3.0977256e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1008.73 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.096020296 max: 0.59979703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020260716 -> dtInletScale=296.13958 fluxAdjustedLocalCo dtLocalScale=1.0003384, dtInletScale=296.13958 -> dtScale=1.0003384 deltaT = 3.264124 Time = 2715.08 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 = 0.0575203 0 0.30008256 water fraction, min, max = 0.087758259 1.3016255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513433 0 0.29949992 water fraction, min, max = 0.087765119 1.3036105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 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 = 0.057520305 0 0.30008077 water fraction, min, max = 0.08775824 1.3016255e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 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 = 0.057513446 0 0.29949124 water fraction, min, max = 0.087765107 1.3036105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.6515918e-05, Final residual = 8.6964186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6886023e-09, Final residual = 1.8235358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520322 0 0.30004679 water fraction, min, max = 0.087758237 1.3016332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513471 0 0.29943077 water fraction, min, max = 0.087765095 1.3036257e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 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 = 0.057520322 0 0.30004746 water fraction, min, max = 0.087758237 1.3016332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513471 0 0.29943112 water fraction, min, max = 0.087765095 1.3036257e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.3719775e-06, Final residual = 2.7123094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7230341e-09, Final residual = 3.7086504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520322 0 0.30004816 water fraction, min, max = 0.087758237 1.3016311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513472 0 0.29943281 water fraction, min, max = 0.087765094 1.3036216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 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 = 0.057520322 0 0.30004814 water fraction, min, max = 0.087758237 1.3016311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513472 0 0.2994328 water fraction, min, max = 0.087765094 1.3036216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142741e-06, Final residual = 5.4565944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4853783e-09, Final residual = 2.9215129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1009.47 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.09603543 max: 0.59979433 fluxAdjustedLocalCo inlet-based: CoInlet=0.002026639 -> dtInletScale=296.05668 fluxAdjustedLocalCo dtLocalScale=1.0003429, dtInletScale=296.05668 -> dtScale=1.0003429 deltaT = 3.2650386 Time = 2718.34 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 = 0.057506619 0 0.29882028 water fraction, min, max = 0.08777194 1.3053169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499772 0 0.29820367 water fraction, min, max = 0.08777878 1.3070122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 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 = 0.057506624 0 0.29881945 water fraction, min, max = 0.087771921 1.3053169e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 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 = 0.057499785 0 0.29819559 water fraction, min, max = 0.087778768 1.3070122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.6148245e-05, Final residual = 9.6993297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7015996e-09, Final residual = 1.4057608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750664 0 0.29878513 water fraction, min, max = 0.087771919 1.3059174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749981 0 0.29813512 water fraction, min, max = 0.087778756 1.3082131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 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 = 0.05750664 0 0.29878582 water fraction, min, max = 0.087771918 1.3059174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749981 0 0.29813549 water fraction, min, max = 0.087778756 1.3082131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.354051e-06, Final residual = 2.4930836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.515916e-09, Final residual = 3.4430697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506641 0 0.29878662 water fraction, min, max = 0.087771918 1.3053224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499811 0 0.29813737 water fraction, min, max = 0.087778755 1.3070232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 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 = 0.057506641 0 0.29878659 water fraction, min, max = 0.087771918 1.3053224e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499811 0 0.29813736 water fraction, min, max = 0.087778755 1.3070232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107235e-06, Final residual = 5.4778178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5100774e-09, Final residual = 3.0852296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1010.36 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.096050556 max: 0.599792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020272068 -> dtInletScale=295.97375 fluxAdjustedLocalCo dtLocalScale=1.0003468, dtInletScale=295.97375 -> dtScale=1.0003468 deltaT = 3.2659539 Time = 2721.61 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 = 0.057492978 0 0.29749129 water fraction, min, max = 0.087785581 1.3084287e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486151 0 0.29684144 water fraction, min, max = 0.087792401 1.3098341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 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 = 0.057492983 0 0.29749139 water fraction, min, max = 0.087785562 1.3084287e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 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 = 0.057486164 0 0.29683396 water fraction, min, max = 0.087792389 1.3098341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787399e-05, Final residual = 1.3772585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546868e-09, Final residual = 2.8710851e-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 = 0.057492999 0 0.29745605 water fraction, min, max = 0.08778556 1.3090293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486188 0 0.29677205 water fraction, min, max = 0.087792377 1.3110353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 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 = 0.057492999 0 0.29745675 water fraction, min, max = 0.08778556 1.3090293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486188 0 0.29677243 water fraction, min, max = 0.087792377 1.3110353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.3512911e-06, Final residual = 2.3253908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3521081e-09, Final residual = 3.1337509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493 0 0.29745775 water fraction, min, max = 0.087785559 1.3087307e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748619 0 0.29677472 water fraction, min, max = 0.087792376 1.3104382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 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 = 0.057493 0 0.29745772 water fraction, min, max = 0.087785559 1.3087307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748619 0 0.29677471 water fraction, min, max = 0.087792376 1.3104382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052813e-06, Final residual = 5.3530394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3885079e-09, Final residual = 3.1157773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1011.3 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.096065656 max: 0.59978993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020277751 -> dtInletScale=295.8908 fluxAdjustedLocalCo dtLocalScale=1.0003502, dtInletScale=295.8908 -> dtScale=1.0003502 deltaT = 3.26687 Time = 2724.88 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 = 0.057479377 0 0.29609521 water fraction, min, max = 0.087799182 1.3121467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747257 0 0.29541223 water fraction, min, max = 0.087805982 1.3138553e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 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 = 0.057479382 0 0.29609624 water fraction, min, max = 0.087799163 1.3121467e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 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 = 0.057472582 0 0.29540536 water fraction, min, max = 0.08780597 1.3138553e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5547244e-05, Final residual = 9.8696075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8853845e-09, Final residual = 1.4901021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479398 0 0.29606086 water fraction, min, max = 0.087799161 1.312451e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472607 0 0.29534399 water fraction, min, max = 0.087805959 1.3144637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 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 = 0.057479398 0 0.29606157 water fraction, min, max = 0.087799161 1.312451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472607 0 0.29534438 water fraction, min, max = 0.087805959 1.3144637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.346807e-06, Final residual = 2.666645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899129e-09, Final residual = 3.6110297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479398 0 0.29606272 water fraction, min, max = 0.087799161 1.3118556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472608 0 0.29534696 water fraction, min, max = 0.087805958 1.3132731e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 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 = 0.057479398 0 0.29606269 water fraction, min, max = 0.087799161 1.3118556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472608 0 0.29534695 water fraction, min, max = 0.087805958 1.3132731e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066719e-06, Final residual = 5.6477706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.679625e-09, Final residual = 3.100916e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1012.05 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.096080729 max: 0.59978803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020283439 -> dtInletScale=295.80782 fluxAdjustedLocalCo dtLocalScale=1.0003534, dtInletScale=295.80782 -> dtScale=1.0003534 deltaT = 3.2677869 Time = 2728.14 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 = 0.057465815 0 0.29463503 water fraction, min, max = 0.087812744 1.3149883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459028 0 0.29391995 water fraction, min, max = 0.087819524 1.3167035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 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 = 0.05746582 0 0.29463697 water fraction, min, max = 0.087812725 1.3149883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 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 = 0.05745904 0 0.29391371 water fraction, min, max = 0.087819512 1.3167035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5363899e-05, Final residual = 8.6700329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6895498e-09, Final residual = 1.6927684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465836 0 0.29460189 water fraction, min, max = 0.087812723 1.3155894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459064 0 0.29385345 water fraction, min, max = 0.087819501 1.3179056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 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 = 0.057465836 0 0.29460259 water fraction, min, max = 0.087812723 1.3155894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459065 0 0.29385385 water fraction, min, max = 0.087819501 1.3179056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3129531e-06, Final residual = 2.5572522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5797417e-09, Final residual = 3.3947821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465836 0 0.29460391 water fraction, min, max = 0.087812723 1.3146971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459066 0 0.29385677 water fraction, min, max = 0.0878195 1.316121e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 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 = 0.057465836 0 0.29460388 water fraction, min, max = 0.087812723 1.3146971e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459066 0 0.29385676 water fraction, min, max = 0.0878195 1.316121e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4058028e-06, Final residual = 5.8966191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.914422e-09, Final residual = 3.2515007e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1012.76 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.096095785 max: 0.59978636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020289132 -> dtInletScale=295.72482 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=295.72482 -> dtScale=1.0003562 deltaT = 3.2687046 Time = 2731.41 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 = 0.057452292 0 0.29311378 water fraction, min, max = 0.087826267 1.3184365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445525 0 0.29236795 water fraction, min, max = 0.087833027 1.320752e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 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 = 0.057452298 0 0.29311659 water fraction, min, max = 0.087826248 1.3184365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 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 = 0.057445538 0 0.29236234 water fraction, min, max = 0.087833015 1.320752e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5191408e-05, Final residual = 7.3647027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3788965e-09, Final residual = 1.5403161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452313 0 0.29308224 water fraction, min, max = 0.087826246 1.3175535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445561 0 0.29230399 water fraction, min, max = 0.087833004 1.318986e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 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 = 0.057452313 0 0.29308293 water fraction, min, max = 0.087826246 1.3175535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445562 0 0.2923044 water fraction, min, max = 0.087833004 1.318986e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2935018e-06, Final residual = 3.0458079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760679e-09, Final residual = 4.0404489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452314 0 0.29308433 water fraction, min, max = 0.087826245 1.3178484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445563 0 0.29230745 water fraction, min, max = 0.087833003 1.3195757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 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 = 0.057452314 0 0.2930843 water fraction, min, max = 0.087826245 1.3178484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445563 0 0.29230744 water fraction, min, max = 0.087833003 1.3195757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079787e-06, Final residual = 5.5432112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5615984e-09, Final residual = 2.8017812e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1013.5 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.096110821 max: 0.59978493 fluxAdjustedLocalCo inlet-based: CoInlet=0.002029483 -> dtInletScale=295.6418 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=295.6418 -> dtScale=1.0003586 deltaT = 3.269623 Time = 2734.68 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 = 0.057438809 0 0.29153504 water fraction, min, max = 0.08783975 1.3213041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432061 0 0.29076011 water fraction, min, max = 0.087846491 1.3230326e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438814 0 0.29153871 water fraction, min, max = 0.087839731 1.3213041e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432074 0 0.29075515 water fraction, min, max = 0.087846479 1.3230326e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.5027773e-05, Final residual = 6.1602002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1687712e-09, Final residual = 1.3002032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743883 0 0.29150518 water fraction, min, max = 0.087839729 1.3213117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432098 0 0.29069885 water fraction, min, max = 0.087846468 1.3230477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 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 = 0.05743883 0 0.29150586 water fraction, min, max = 0.087839729 1.3213117e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432098 0 0.29069926 water fraction, min, max = 0.087846468 1.3230477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2562667e-06, Final residual = 3.5164485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452738e-09, Final residual = 4.7068832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743883 0 0.29150735 water fraction, min, max = 0.087839729 1.3216066e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432099 0 0.29070249 water fraction, min, max = 0.087846467 1.3236375e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 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 = 0.05743883 0 0.29150732 water fraction, min, max = 0.087839729 1.3216066e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432099 0 0.29070248 water fraction, min, max = 0.087846467 1.3236375e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970121e-06, Final residual = 5.5272111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5495599e-09, Final residual = 2.8546291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1014.32 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.096125827 max: 0.5997837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020300532 -> dtInletScale=295.55876 fluxAdjustedLocalCo dtLocalScale=1.0003606, dtInletScale=295.55876 -> dtScale=1.0003606 deltaT = 3.2705422 Time = 2737.95 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 = 0.057425365 0 0.28990239 water fraction, min, max = 0.087853194 1.3253726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418637 0 0.2891001 water fraction, min, max = 0.087859916 1.3271077e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 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 = 0.05742537 0 0.28990687 water fraction, min, max = 0.087853176 1.3253726e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418649 0 0.28909579 water fraction, min, max = 0.087859903 1.3271077e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877684e-05, Final residual = 5.5223257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5245772e-09, Final residual = 1.0816202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425385 0 0.28987441 water fraction, min, max = 0.087853174 1.3256773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418672 0 0.28904194 water fraction, min, max = 0.087859893 1.3277169e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 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 = 0.057425385 0 0.28987507 water fraction, min, max = 0.087853174 1.3256773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418673 0 0.28904234 water fraction, min, max = 0.087859893 1.3277169e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.1943721e-06, Final residual = 2.633257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477159e-09, Final residual = 3.5643819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425386 0 0.28987664 water fraction, min, max = 0.087853173 1.3253781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418674 0 0.28904571 water fraction, min, max = 0.087859892 1.3271187e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 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 = 0.057425386 0 0.28987661 water fraction, min, max = 0.087853173 1.3253781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418674 0 0.2890457 water fraction, min, max = 0.087859892 1.3271187e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862849e-06, Final residual = 5.5078421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494415e-09, Final residual = 3.3299775e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1015.16 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.096140817 max: 0.59978286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020306239 -> dtInletScale=295.47569 fluxAdjustedLocalCo dtLocalScale=1.000362, dtInletScale=295.47569 -> dtScale=1.000362 deltaT = 3.2714622 Time = 2741.22 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 = 0.057411959 0 0.2882198 water fraction, min, max = 0.0878666 1.3288604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740525 0 0.28739203 water fraction, min, max = 0.087873302 1.3306021e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411964 0 0.28822505 water fraction, min, max = 0.087866582 1.3288604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 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 = 0.057405262 0 0.28738836 water fraction, min, max = 0.08787329 1.3306021e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691435e-05, Final residual = 5.2693907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2811774e-09, Final residual = 9.3595235e-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 = 0.057411979 0 0.28819381 water fraction, min, max = 0.08786658 1.328868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405285 0 0.28733722 water fraction, min, max = 0.08787328 1.3306172e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 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 = 0.057411979 0 0.28819445 water fraction, min, max = 0.08786658 1.328868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405286 0 0.28733763 water fraction, min, max = 0.08787328 1.3306172e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.1568505e-06, Final residual = 3.2769101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902029e-09, Final residual = 4.6348832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741198 0 0.28819605 water fraction, min, max = 0.087866579 1.3288659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405287 0 0.28734103 water fraction, min, max = 0.087873279 1.3306131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 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 = 0.05741198 0 0.28819602 water fraction, min, max = 0.087866579 1.3288659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405287 0 0.28734102 water fraction, min, max = 0.087873279 1.3306131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823551e-06, Final residual = 5.4593967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5025584e-09, Final residual = 3.3542011e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1016.03 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.096155791 max: 0.5997824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020311951 -> dtInletScale=295.39259 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=295.39259 -> dtScale=1.0003628 deltaT = 3.272383 Time = 2744.5 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 = 0.057398591 0 0.28649127 water fraction, min, max = 0.087879968 1.3326587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057391901 0 0.28563996 water fraction, min, max = 0.087886651 1.3347043e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 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 = 0.057398596 0 0.28649722 water fraction, min, max = 0.08787995 1.3326587e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 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 = 0.057391913 0 0.28563692 water fraction, min, max = 0.087886639 1.3347043e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.45216e-05, Final residual = 5.2759447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890514e-09, Final residual = 8.723056e-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 = 0.057398611 0 0.28646737 water fraction, min, max = 0.087879948 1.332369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057391936 0 0.28558873 water fraction, min, max = 0.087886629 1.3341248e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 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 = 0.057398611 0 0.28646798 water fraction, min, max = 0.087879948 1.332369e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057391937 0 0.28558913 water fraction, min, max = 0.087886629 1.3341248e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.1357316e-06, Final residual = 3.4660684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805584e-09, Final residual = 4.8802403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398612 0 0.2864696 water fraction, min, max = 0.087879947 1.3323669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057391938 0 0.28559256 water fraction, min, max = 0.087886628 1.3341207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 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 = 0.057398612 0 0.28646957 water fraction, min, max = 0.087879947 1.3323669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057391938 0 0.28559255 water fraction, min, max = 0.087886628 1.3341207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786142e-06, Final residual = 5.2753074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3048504e-09, Final residual = 3.3148331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1016.84 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.096170771 max: 0.59978237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020317668 -> dtInletScale=295.30948 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=295.30948 -> dtScale=1.0003628 deltaT = 3.2733045 Time = 2747.77 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 = 0.057385261 0 0.284721 water fraction, min, max = 0.087893298 1.3358756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05737859 0 0.28384819 water fraction, min, max = 0.087899962 1.3376305e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 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 = 0.057385266 0 0.28472759 water fraction, min, max = 0.08789328 1.3358756e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057378602 0 0.28384576 water fraction, min, max = 0.08789995 1.3376305e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401597e-05, Final residual = 5.5134273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5118825e-09, Final residual = 8.0335238e-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 = 0.057385281 0 0.28469927 water fraction, min, max = 0.087893278 1.3358832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057378625 0 0.28380075 water fraction, min, max = 0.08789994 1.3376456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 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 = 0.057385281 0 0.28469985 water fraction, min, max = 0.087893278 1.3358832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057378625 0 0.28380114 water fraction, min, max = 0.08789994 1.3376456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.0943562e-06, Final residual = 3.622244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6392712e-09, Final residual = 5.1269901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057385282 0 0.28470148 water fraction, min, max = 0.087893277 1.3358811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057378626 0 0.28380456 water fraction, min, max = 0.087899939 1.3376415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 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 = 0.057385282 0 0.28470145 water fraction, min, max = 0.087893277 1.3358811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057378626 0 0.28380455 water fraction, min, max = 0.087899939 1.3376415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.376432e-06, Final residual = 5.5032495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5531553e-09, Final residual = 3.2328636e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1017.67 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.096185755 max: 0.59978285 fluxAdjustedLocalCo inlet-based: CoInlet=0.002032339 -> dtInletScale=295.22634 fluxAdjustedLocalCo dtLocalScale=1.000362, dtInletScale=295.22634 -> dtScale=1.000362 deltaT = 3.2742268 Time = 2751.04 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 = 0.057371968 0 0.28291331 water fraction, min, max = 0.087906591 1.3397005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057365317 0 0.28202111 water fraction, min, max = 0.087913236 1.3417596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 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 = 0.057371974 0 0.2829205 water fraction, min, max = 0.087906572 1.3397005e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999538 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057365329 0 0.28201929 water fraction, min, max = 0.087913224 1.3417596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.4282442e-05, Final residual = 5.822362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8357686e-09, Final residual = 8.262748e-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 = 0.057371989 0 0.28289382 water fraction, min, max = 0.08790657 1.3400056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057365352 0 0.28197761 water fraction, min, max = 0.087913214 1.3423697e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 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 = 0.057371989 0 0.28289437 water fraction, min, max = 0.08790657 1.3400056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057365352 0 0.28197799 water fraction, min, max = 0.087913214 1.3423697e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.0805694e-06, Final residual = 3.5586553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5771837e-09, Final residual = 4.973754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057371989 0 0.28289599 water fraction, min, max = 0.08790657 1.3394086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057365353 0 0.28198138 water fraction, min, max = 0.087913213 1.3411755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 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 = 0.057371989 0 0.28289596 water fraction, min, max = 0.08790657 1.3394086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057365353 0 0.28198137 water fraction, min, max = 0.087913213 1.3411755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745782e-06, Final residual = 5.8343178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8746088e-09, Final residual = 3.2477802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1018.43 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.096200734 max: 0.59978378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020329116 -> dtInletScale=295.14318 fluxAdjustedLocalCo dtLocalScale=1.0003605, dtInletScale=295.14318 -> dtScale=1.0003605 deltaT = 3.2751499 Time = 2754.32 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 = 0.057358714 0 0.28107259 water fraction, min, max = 0.087919845 1.3429437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057352081 0 0.28016317 water fraction, min, max = 0.087926471 1.3447118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 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 = 0.057358719 0 0.28108032 water fraction, min, max = 0.087919827 1.3429437e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999515 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057352093 0 0.28016194 water fraction, min, max = 0.08792646 1.3447118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175479e-05, Final residual = 6.1969514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2138499e-09, Final residual = 8.3661514e-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 = 0.057358734 0 0.28105537 water fraction, min, max = 0.087919825 1.3435465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057352116 0 0.28012372 water fraction, min, max = 0.08792645 1.3459174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 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 = 0.057358734 0 0.28105589 water fraction, min, max = 0.087919825 1.3435465e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057352116 0 0.28012409 water fraction, min, max = 0.08792645 1.3459174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.0421043e-06, Final residual = 3.4891788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.518646e-09, Final residual = 4.8447181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057358734 0 0.28105749 water fraction, min, max = 0.087919825 1.3429492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057352117 0 0.28012741 water fraction, min, max = 0.087926449 1.3447228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 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 = 0.057358734 0 0.28105746 water fraction, min, max = 0.087919825 1.3429492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057352117 0 0.2801274 water fraction, min, max = 0.087926449 1.3447228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693241e-06, Final residual = 5.7294846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7680817e-09, Final residual = 3.1512626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.1 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.096215744 max: 0.59978519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020334848 -> dtInletScale=295.05999 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=295.05999 -> dtScale=1.0003581 deltaT = 3.2760738 Time = 2757.59 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 = 0.057345496 0 0.27920327 water fraction, min, max = 0.087933062 1.3467953e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057338882 0 0.2782788 water fraction, min, max = 0.08793967 1.3488677e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 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 = 0.057345502 0 0.27921148 water fraction, min, max = 0.087933044 1.3467953e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 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 = 0.057338894 0 0.27827816 water fraction, min, max = 0.087939658 1.3488677e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067951e-05, Final residual = 6.6224028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6316424e-09, Final residual = 8.325677e-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 = 0.057345516 0 0.2791861 water fraction, min, max = 0.087933043 1.3468028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057338917 0 0.27823896 water fraction, min, max = 0.087939648 1.3488828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 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 = 0.057345516 0 0.27918661 water fraction, min, max = 0.087933042 1.3468028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057338917 0 0.27823932 water fraction, min, max = 0.087939648 1.3488828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.0135896e-06, Final residual = 3.4166325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406973e-09, Final residual = 4.7000229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057345517 0 0.27918771 water fraction, min, max = 0.087933042 1.3465031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057338918 0 0.27824168 water fraction, min, max = 0.087939647 1.3482832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 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 = 0.057345517 0 0.27918769 water fraction, min, max = 0.087933042 1.3465031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057338918 0 0.27824167 water fraction, min, max = 0.087939647 1.3482832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619187e-06, Final residual = 5.4548246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4895992e-09, Final residual = 3.3512344e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.82 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.096230767 max: 0.59978709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020340584 -> dtInletScale=294.97678 fluxAdjustedLocalCo dtLocalScale=1.000355, dtInletScale=294.97678 -> dtScale=1.000355 deltaT = 3.2769985 Time = 2760.87 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 = 0.057332316 0 0.27730175 water fraction, min, max = 0.087946243 1.3500646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325721 0 0.27636179 water fraction, min, max = 0.087952831 1.351846e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 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 = 0.057332321 0 0.27731044 water fraction, min, max = 0.087946224 1.3500646e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999949 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 = 0.057325733 0 0.27636176 water fraction, min, max = 0.08795282 1.351846e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961838e-05, Final residual = 6.9303866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9360854e-09, Final residual = 8.583796e-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 = 0.057332336 0 0.27728456 water fraction, min, max = 0.087946223 1.35037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325755 0 0.27632149 water fraction, min, max = 0.08795281 1.3524567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 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 = 0.057332336 0 0.27728507 water fraction, min, max = 0.087946223 1.35037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325755 0 0.27632185 water fraction, min, max = 0.08795281 1.3524567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.9698466e-06, Final residual = 4.118836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1333905e-09, Final residual = 6.3340219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057332337 0 0.27728676 water fraction, min, max = 0.087946222 1.3497723e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325757 0 0.27632536 water fraction, min, max = 0.087952809 1.3512612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 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 = 0.057332337 0 0.27728673 water fraction, min, max = 0.087946222 1.3497723e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325757 0 0.27632535 water fraction, min, max = 0.087952809 1.3512612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570427e-06, Final residual = 5.2557267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.29352e-09, Final residual = 3.4012125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1020.57 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.096245806 max: 0.59978956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020346325 -> dtInletScale=294.89355 fluxAdjustedLocalCo dtLocalScale=1.0003509, dtInletScale=294.89355 -> dtScale=1.0003509 deltaT = 3.2779239 Time = 2764.15 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 = 0.057319173 0 0.27537017 water fraction, min, max = 0.087959386 1.3533471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057312596 0 0.27441526 water fraction, min, max = 0.087965956 1.355433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057319178 0 0.27537932 water fraction, min, max = 0.087959367 1.3533471e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999486 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 = 0.057312608 0 0.27441585 water fraction, min, max = 0.087965944 1.355433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827662e-05, Final residual = 7.3878893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4002467e-09, Final residual = 8.979982e-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 = 0.057319193 0 0.27535559 water fraction, min, max = 0.087959366 1.3530567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057312631 0 0.2743797 water fraction, min, max = 0.087965935 1.3548522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 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 = 0.057319193 0 0.27535606 water fraction, min, max = 0.087959366 1.3530567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057312631 0 0.27438005 water fraction, min, max = 0.087965935 1.3548522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.9330024e-06, Final residual = 4.12637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1325612e-09, Final residual = 5.9795831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057319194 0 0.27535783 water fraction, min, max = 0.087959365 1.3527568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057312632 0 0.27438369 water fraction, min, max = 0.087965934 1.3542522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 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 = 0.057319194 0 0.2753578 water fraction, min, max = 0.087959365 1.3527568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057312632 0 0.27438368 water fraction, min, max = 0.087965934 1.3542522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523369e-06, Final residual = 5.3257184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585725e-09, Final residual = 3.36072e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1021.26 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.096260855 max: 0.59979262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020352071 -> dtInletScale=294.81029 fluxAdjustedLocalCo dtLocalScale=1.0003458, dtInletScale=294.81029 -> dtScale=1.0003458 deltaT = 3.2788501 Time = 2767.43 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 = 0.057306067 0 0.27350529 water fraction, min, max = 0.087972492 1.3563448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057299508 0 0.27348166 water fraction, min, max = 0.087979044 1.3584374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 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 = 0.057306072 0 0.27350212 water fraction, min, max = 0.087972474 1.3563448e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 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 = 0.05729952 0 0.27347807 water fraction, min, max = 0.087979032 1.3584374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648537e-05, Final residual = 7.6538323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6603736e-09, Final residual = 9.2658825e-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 = 0.057306086 0 0.27350509 water fraction, min, max = 0.087972472 1.3560543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057299542 0 0.27348267 water fraction, min, max = 0.087979023 1.3578563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 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 = 0.057306087 0 0.27350504 water fraction, min, max = 0.087972472 1.3560543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057299543 0 0.27348266 water fraction, min, max = 0.087979023 1.3578563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.9192714e-06, Final residual = 4.1126903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1352251e-09, Final residual = 5.9179601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057306087 0 0.27350518 water fraction, min, max = 0.087972472 1.3557542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057299544 0 0.27348289 water fraction, min, max = 0.087979022 1.3572562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 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 = 0.057306087 0 0.27350518 water fraction, min, max = 0.087972472 1.3557542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057299544 0 0.27348289 water fraction, min, max = 0.087979022 1.3572562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487536e-06, Final residual = 5.6258287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6657116e-09, Final residual = 3.4425007e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1021.95 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.096275913 max: 0.59979616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020357822 -> dtInletScale=294.72701 fluxAdjustedLocalCo dtLocalScale=1.0003398, dtInletScale=294.72701 -> dtScale=1.0003398 deltaT = 3.2797772 Time = 2770.71 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 = 0.057292997 0 0.27346089 water fraction, min, max = 0.087985562 1.3593555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057286457 0 0.27343707 water fraction, min, max = 0.087992095 1.3614548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057293002 0 0.27345756 water fraction, min, max = 0.087985544 1.3593555e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999491 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057286469 0 0.27343332 water fraction, min, max = 0.087992084 1.3614548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476799e-05, Final residual = 7.9196827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9320303e-09, Final residual = 9.6941737e-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 = 0.057293017 0 0.27346062 water fraction, min, max = 0.087985542 1.359363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057286491 0 0.27343803 water fraction, min, max = 0.087992074 1.3614698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 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 = 0.057293017 0 0.27346058 water fraction, min, max = 0.087985542 1.359363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057286491 0 0.27343802 water fraction, min, max = 0.087992074 1.3614698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.8823087e-06, Final residual = 4.0866981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1122655e-09, Final residual = 5.9536534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057293017 0 0.27346065 water fraction, min, max = 0.087985542 1.3587647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057286492 0 0.27343812 water fraction, min, max = 0.087992074 1.3602731e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 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 = 0.057293017 0 0.27346065 water fraction, min, max = 0.087985542 1.3587647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057286492 0 0.27343812 water fraction, min, max = 0.087992074 1.3602731e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426477e-06, Final residual = 5.4199935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4585709e-09, Final residual = 3.4461606e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1022.7 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.096291013 max: 0.59980039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020363577 -> dtInletScale=294.64371 fluxAdjustedLocalCo dtLocalScale=1.0003328, dtInletScale=294.64371 -> dtScale=1.0003328 deltaT = 3.280705 Time = 2773.99 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 = 0.057279964 0 0.27341587 water fraction, min, max = 0.087998595 1.3620809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057273442 0 0.27339172 water fraction, min, max = 0.088005111 1.3638887e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 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 = 0.057279969 0 0.27341238 water fraction, min, max = 0.087998577 1.3620809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 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 = 0.057273454 0 0.2733878 water fraction, min, max = 0.088005099 1.3638887e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.330142e-05, Final residual = 8.0980202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1099502e-09, Final residual = 1.0034468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057279983 0 0.27341554 water fraction, min, max = 0.087998576 1.3614918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057273476 0 0.27339263 water fraction, min, max = 0.08800509 1.3627105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 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 = 0.057279983 0 0.27341549 water fraction, min, max = 0.087998575 1.3614918e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057273476 0 0.27339263 water fraction, min, max = 0.08800509 1.3627105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.8563124e-06, Final residual = 4.0198919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0394587e-09, Final residual = 5.710238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057279984 0 0.27341556 water fraction, min, max = 0.087998575 1.3620864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057273477 0 0.27339272 water fraction, min, max = 0.088005089 1.3638996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 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 = 0.057279984 0 0.27341556 water fraction, min, max = 0.087998575 1.3620864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057273477 0 0.27339271 water fraction, min, max = 0.088005089 1.3638996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372902e-06, Final residual = 5.421358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4623892e-09, Final residual = 3.2214006e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1023.35 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.096306134 max: 0.59980517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020369338 -> dtInletScale=294.56038 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=294.56038 -> dtScale=1.0003248 deltaT = 3.2816335 Time = 2777.27 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 = 0.057266967 0 0.27337015 water fraction, min, max = 0.088011592 1.3657139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260463 0 0.2733456 water fraction, min, max = 0.088018089 1.3675283e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 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 = 0.057266972 0 0.27336649 water fraction, min, max = 0.088011574 1.3657139e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260475 0 0.27334151 water fraction, min, max = 0.088018078 1.3675283e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110835e-05, Final residual = 8.3213396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3313014e-09, Final residual = 1.0509999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057266986 0 0.27336975 water fraction, min, max = 0.088011573 1.3660199e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260497 0 0.27334645 water fraction, min, max = 0.088018069 1.36814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.057266986 0 0.27336971 water fraction, min, max = 0.088011573 1.3660199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260497 0 0.27334645 water fraction, min, max = 0.088018069 1.36814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.764014e-06, Final residual = 3.9737302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9889498e-09, Final residual = 6.0761713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057266987 0 0.27336974 water fraction, min, max = 0.088011572 1.365421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260498 0 0.27334648 water fraction, min, max = 0.088018068 1.3669424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 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 = 0.057266987 0 0.27336974 water fraction, min, max = 0.088011572 1.365421e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260498 0 0.27334648 water fraction, min, max = 0.088018068 1.3669424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370947e-06, Final residual = 4.6548829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6857351e-09, Final residual = 3.1193692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1024.12 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.096321285 max: 0.59981063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020375103 -> dtInletScale=294.47703 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=294.47703 -> dtScale=1.0003157 deltaT = 3.2825629 Time = 2780.55 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 = 0.057254006 0 0.2733235 water fraction, min, max = 0.088024553 1.3690619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05724752 0 0.27329844 water fraction, min, max = 0.088031032 1.3711813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 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 = 0.057254011 0 0.27331967 water fraction, min, max = 0.088024535 1.3690619e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 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 = 0.057247532 0 0.27329418 water fraction, min, max = 0.088031021 1.3711813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909519e-05, Final residual = 8.6073168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6185317e-09, Final residual = 1.0131829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057254025 0 0.27332303 water fraction, min, max = 0.088024534 1.3687709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247554 0 0.27329924 water fraction, min, max = 0.088031012 1.3705993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 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 = 0.057254025 0 0.27332298 water fraction, min, max = 0.088024534 1.3687709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247554 0 0.27329923 water fraction, min, max = 0.088031012 1.3705993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.776247e-06, Final residual = 3.616232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6222614e-09, Final residual = 5.0626718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057254026 0 0.27332301 water fraction, min, max = 0.088024533 1.3687689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247555 0 0.27329925 water fraction, min, max = 0.088031011 1.3705953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 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 = 0.057254026 0 0.27332301 water fraction, min, max = 0.088024533 1.3687689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247555 0 0.27329925 water fraction, min, max = 0.088031011 1.3705953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359773e-06, Final residual = 5.100367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1295368e-09, Final residual = 3.0108054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1024.87 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.096336464 max: 0.59981656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020380874 -> dtInletScale=294.39366 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=294.39366 -> dtScale=1.0003058 deltaT = 3.2834931 Time = 2783.84 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 = 0.057241081 0 0.27327578 water fraction, min, max = 0.088037478 1.3727214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234613 0 0.27325014 water fraction, min, max = 0.08804394 1.3748476e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 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 = 0.057241085 0 0.27327179 water fraction, min, max = 0.08803746 1.3727214e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999529 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 = 0.057234625 0 0.27324571 water fraction, min, max = 0.088043928 1.3748476e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2704618e-05, Final residual = 9.0015411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0058806e-09, Final residual = 1.0007649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572411 0 0.27327524 water fraction, min, max = 0.088037459 1.3724303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234646 0 0.27325087 water fraction, min, max = 0.088043919 1.3742653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 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 = 0.0572411 0 0.27327518 water fraction, min, max = 0.088037459 1.3724303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234647 0 0.27325086 water fraction, min, max = 0.088043919 1.3742653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.732877e-06, Final residual = 3.6996429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7243316e-09, Final residual = 5.1569313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572411 0 0.27327521 water fraction, min, max = 0.088037459 1.3724283e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234648 0 0.27325088 water fraction, min, max = 0.088043918 1.3742613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 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 = 0.0572411 0 0.27327521 water fraction, min, max = 0.088037459 1.3724283e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234648 0 0.27325087 water fraction, min, max = 0.088043918 1.3742613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355654e-06, Final residual = 5.3130814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3352863e-09, Final residual = 2.8689757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1025.77 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.096351669 max: 0.59982288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020386649 -> dtInletScale=294.31026 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=294.31026 -> dtScale=1.0002953 deltaT = 3.284424 Time = 2787.12 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 = 0.057228191 0 0.27322683 water fraction, min, max = 0.088050368 1.3757967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057221741 0 0.27320052 water fraction, min, max = 0.088056811 1.3773322e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 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 = 0.057228196 0 0.27322267 water fraction, min, max = 0.08805035 1.3757967e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 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 = 0.057221753 0 0.27319592 water fraction, min, max = 0.088056799 1.3773322e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.280271e-05, Final residual = 8.7979522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8246846e-09, Final residual = 9.5887465e-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 = 0.057228211 0 0.27322603 water fraction, min, max = 0.088050348 1.3758042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057221775 0 0.27320084 water fraction, min, max = 0.08805679 1.3773471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.057228211 0 0.27322588 water fraction, min, max = 0.088050348 1.3758042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057221775 0 0.27320073 water fraction, min, max = 0.08805679 1.3773471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 8.6954865e-06, Final residual = 3.5729467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881176e-09, Final residual = 4.9307278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057228211 0 0.27322599 water fraction, min, max = 0.088050348 1.3763996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057221776 0 0.2732008 water fraction, min, max = 0.08805679 1.3785379e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.057228211 0 0.27322598 water fraction, min, max = 0.088050348 1.3763996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057221776 0 0.2732008 water fraction, min, max = 0.08805679 1.3785379e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284937e-06, Final residual = 5.3148882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3412852e-09, Final residual = 2.910908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1026.49 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.096366946 max: 0.59982998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020392429 -> dtInletScale=294.22684 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=294.22684 -> dtScale=1.0002834 deltaT = 3.2853558 Time = 2790.41 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 = 0.057215338 0 0.27317591 water fraction, min, max = 0.088063221 1.3803786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057208906 0 0.27314862 water fraction, min, max = 0.088069646 1.3822193e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 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 = 0.057215342 0 0.27317149 water fraction, min, max = 0.088063203 1.3803786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 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 = 0.057208918 0 0.27314375 water fraction, min, max = 0.088069635 1.3822193e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693426e-05, Final residual = 8.8497614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8517063e-09, Final residual = 9.908759e-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 = 0.057215357 0 0.27317496 water fraction, min, max = 0.088063202 1.3803861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057208939 0 0.27314878 water fraction, min, max = 0.088069626 1.3822343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.057215357 0 0.27317475 water fraction, min, max = 0.088063202 1.3803861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05720894 0 0.27314861 water fraction, min, max = 0.088069626 1.3822343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.6939421e-06, Final residual = 3.1995845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.220579e-09, Final residual = 4.3119337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057215358 0 0.27317492 water fraction, min, max = 0.088063201 1.3797864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057208941 0 0.27314873 water fraction, min, max = 0.088069625 1.3810349e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 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 = 0.057215358 0 0.27317491 water fraction, min, max = 0.088063201 1.3797864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057208941 0 0.27314872 water fraction, min, max = 0.088069625 1.3810349e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263084e-06, Final residual = 5.291647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3252029e-09, Final residual = 2.7053722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1027.15 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.096382261 max: 0.59983762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020398214 -> dtInletScale=294.1434 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=294.1434 -> dtScale=1.0002707 deltaT = 3.2853558 Time = 2793.69 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 = 0.057202522 0 0.27312285 water fraction, min, max = 0.088076037 1.3828817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05719611 0 0.27309441 water fraction, min, max = 0.088082443 1.3847285e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 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 = 0.057202527 0 0.27311812 water fraction, min, max = 0.088076019 1.3828817e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 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 = 0.057196121 0 0.27308923 water fraction, min, max = 0.088082431 1.3847285e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.242574e-05, Final residual = 9.1050525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1239812e-09, Final residual = 1.082156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057202541 0 0.27312183 water fraction, min, max = 0.088076018 1.3831881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057196143 0 0.27309457 water fraction, min, max = 0.088082422 1.3853411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.057202541 0 0.27312158 water fraction, min, max = 0.088076018 1.3831881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057196143 0 0.27309437 water fraction, min, max = 0.088082422 1.3853411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 8.6969581e-06, Final residual = 3.189207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088936e-09, Final residual = 4.2481442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057202542 0 0.27312179 water fraction, min, max = 0.088076017 1.3831861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057196144 0 0.27309454 water fraction, min, max = 0.088082421 1.3853371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 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 = 0.057202542 0 0.27312178 water fraction, min, max = 0.088076017 1.3831861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057196144 0 0.27309453 water fraction, min, max = 0.088082421 1.3853371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224313e-06, Final residual = 5.3407826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3664208e-09, Final residual = 2.8540803e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1027.8 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.096370247 max: 0.59967556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020398214 -> dtInletScale=294.1434 fluxAdjustedLocalCo dtLocalScale=1.000541, dtInletScale=294.1434 -> dtScale=1.000541 deltaT = 3.2862886 Time = 2796.98 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 = 0.057189744 0 0.2730676 water fraction, min, max = 0.088088815 1.3871905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183349 0 0.27303793 water fraction, min, max = 0.088095203 1.3890438e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 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 = 0.057189748 0 0.27306255 water fraction, min, max = 0.088088797 1.3871905e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 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 = 0.057183361 0 0.27303242 water fraction, min, max = 0.088095192 1.3890438e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166429e-05, Final residual = 9.0837037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0886226e-09, Final residual = 1.1428518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057189763 0 0.2730663 water fraction, min, max = 0.088088796 1.387198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183382 0 0.2730377 water fraction, min, max = 0.088095183 1.3890587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 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 = 0.057189763 0 0.27306603 water fraction, min, max = 0.088088796 1.387198e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183383 0 0.27303748 water fraction, min, max = 0.088095183 1.3890587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.6793575e-06, Final residual = 3.2233536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2464217e-09, Final residual = 4.2979053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057189763 0 0.27306627 water fraction, min, max = 0.088088796 1.386897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183384 0 0.27303769 water fraction, min, max = 0.088095182 1.3884568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 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 = 0.057189763 0 0.27306626 water fraction, min, max = 0.088088796 1.386897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183384 0 0.27303767 water fraction, min, max = 0.088095182 1.3884568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231348e-06, Final residual = 5.1722027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1833561e-09, Final residual = 2.8572118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1028.48 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.096385592 max: 0.59968411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020404006 -> dtInletScale=294.0599 fluxAdjustedLocalCo dtLocalScale=1.0005268, dtInletScale=294.0599 -> dtScale=1.0005268 deltaT = 3.2872222 Time = 2800.27 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 = 0.057177001 0 0.27300942 water fraction, min, max = 0.088101558 1.3900177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170623 0 0.27297825 water fraction, min, max = 0.088107929 1.3915786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 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 = 0.057177005 0 0.27300404 water fraction, min, max = 0.08810154 1.3900177e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 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 = 0.057170635 0 0.2729724 water fraction, min, max = 0.088107917 1.3915786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1926591e-05, Final residual = 9.2168313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2223186e-09, Final residual = 1.0282197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057177019 0 0.27300764 water fraction, min, max = 0.08810154 1.3903243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170657 0 0.27297722 water fraction, min, max = 0.088107909 1.3921916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.057177019 0 0.27300734 water fraction, min, max = 0.088101539 1.3903243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170657 0 0.27297697 water fraction, min, max = 0.088107908 1.3921916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.6516752e-06, Final residual = 3.4116364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330005e-09, Final residual = 4.5328732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05717702 0 0.27300761 water fraction, min, max = 0.088101539 1.3903222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170658 0 0.27297721 water fraction, min, max = 0.088107908 1.3921876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.05717702 0 0.2730076 water fraction, min, max = 0.088101539 1.3903222e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170658 0 0.2729772 water fraction, min, max = 0.088107908 1.3921876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171121e-06, Final residual = 5.3962763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4270147e-09, Final residual = 2.9144482e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1029.2 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.09640095 max: 0.5996931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020409803 -> dtInletScale=293.97639 fluxAdjustedLocalCo dtLocalScale=1.0005118, dtInletScale=293.97639 -> dtScale=1.0005118 deltaT = 3.2881566 Time = 2803.55 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 = 0.057164293 0 0.27294714 water fraction, min, max = 0.088114266 1.3940541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057157933 0 0.27291399 water fraction, min, max = 0.088120619 1.3959207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 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 = 0.057164297 0 0.27294143 water fraction, min, max = 0.088114248 1.3940541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 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 = 0.057157945 0 0.27290779 water fraction, min, max = 0.088120607 1.3959207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.167338e-05, Final residual = 9.6196099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6429904e-09, Final residual = 9.0669088e-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 = 0.057164312 0 0.27294517 water fraction, min, max = 0.088114247 1.3937624e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057157967 0 0.27291275 water fraction, min, max = 0.088120599 1.3953372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.057164312 0 0.27294484 water fraction, min, max = 0.088114247 1.3937624e-13 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 = 0.057157967 0 0.27291246 water fraction, min, max = 0.088120599 1.3953372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.6100763e-06, Final residual = 3.7920172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8144428e-09, Final residual = 5.1792443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057164312 0 0.27294515 water fraction, min, max = 0.088114247 1.3943588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057157968 0 0.27291275 water fraction, min, max = 0.088120598 1.3965298e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 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 = 0.057164312 0 0.27294514 water fraction, min, max = 0.088114247 1.3943588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057157968 0 0.27291274 water fraction, min, max = 0.088120598 1.3965298e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090291e-06, Final residual = 4.9920275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0156237e-09, Final residual = 2.9514288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1029.88 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.096416328 max: 0.59970255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020415604 -> dtInletScale=293.89285 fluxAdjustedLocalCo dtLocalScale=1.000496, dtInletScale=293.89285 -> dtScale=1.000496 deltaT = 3.2890918 Time = 2806.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05715162 0 0.27288069 water fraction, min, max = 0.088126939 1.398403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057145278 0 0.27284537 water fraction, min, max = 0.088133274 1.4002761e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 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 = 0.057151624 0 0.27287464 water fraction, min, max = 0.088126921 1.398403e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057145289 0 0.2728388 water fraction, min, max = 0.088133263 1.4002761e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402286e-05, Final residual = 1.5668938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008467e-09, Final residual = 3.153245e-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 = 0.057151638 0 0.27287852 water fraction, min, max = 0.088126921 1.3981111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057145311 0 0.27284389 water fraction, min, max = 0.088133255 1.3996924e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 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 = 0.057151638 0 0.27287816 water fraction, min, max = 0.08812692 1.3981111e-13 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 = 0.057145311 0 0.27284359 water fraction, min, max = 0.088133255 1.3996924e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675316e-06, Final residual = 4.3171522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3245002e-09, Final residual = 6.3070259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057151639 0 0.27287851 water fraction, min, max = 0.08812692 1.3981091e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057145312 0 0.27284391 water fraction, min, max = 0.088133254 1.3996883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.057151639 0 0.27287849 water fraction, min, max = 0.08812692 1.3981091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057145312 0 0.2728439 water fraction, min, max = 0.088133254 1.3996883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.302465e-06, Final residual = 5.4007287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4457394e-09, Final residual = 3.2105486e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1030.6 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.096431722 max: 0.59971242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020421411 -> dtInletScale=293.80928 fluxAdjustedLocalCo dtLocalScale=1.0004795, dtInletScale=293.80928 -> dtScale=1.0004795 deltaT = 3.2900278 Time = 2810.13 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 = 0.057138981 0 0.27280967 water fraction, min, max = 0.088139578 1.401568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057132657 0 0.27277196 water fraction, min, max = 0.088145895 1.4034477e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 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 = 0.057138985 0 0.27280326 water fraction, min, max = 0.08813956 1.401568e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999475 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 = 0.057132668 0 0.27276502 water fraction, min, max = 0.088145884 1.4034477e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1112304e-05, Final residual = 2.2071148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2308213e-09, Final residual = 9.6750677e-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 = 0.057139 0 0.2728073 water fraction, min, max = 0.088139559 1.4015755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05713269 0 0.27277028 water fraction, min, max = 0.088145876 1.4034626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.057139 0 0.27280692 water fraction, min, max = 0.088139559 1.4015755e-13 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 = 0.05713269 0 0.27276995 water fraction, min, max = 0.088145876 1.4034626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.5484293e-06, Final residual = 4.1541544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1731371e-09, Final residual = 6.4881845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057139 0 0.27280728 water fraction, min, max = 0.088139559 1.4015735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057132691 0 0.27277029 water fraction, min, max = 0.088145875 1.4034586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.057139 0 0.27280726 water fraction, min, max = 0.088139559 1.4015735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057132691 0 0.27277027 water fraction, min, max = 0.088145875 1.4034586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966524e-06, Final residual = 5.2005612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380867e-09, Final residual = 3.2066792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1031.31 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.096447122 max: 0.59972262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020427222 -> dtInletScale=293.7257 fluxAdjustedLocalCo dtLocalScale=1.0004625, dtInletScale=293.7257 -> dtScale=1.0004625 deltaT = 3.2909646 Time = 2813.42 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 = 0.057126378 0 0.27273366 water fraction, min, max = 0.088152181 1.4053448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712007 0 0.27269337 water fraction, min, max = 0.088158482 1.4072311e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 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 = 0.057126381 0 0.27272689 water fraction, min, max = 0.088152164 1.4053448e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 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 = 0.057120082 0 0.27268603 water fraction, min, max = 0.088158471 1.4072311e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836498e-05, Final residual = 3.0489757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.054682e-09, Final residual = 1.3430405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057126396 0 0.27273109 water fraction, min, max = 0.088152163 1.4053523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057120103 0 0.27269147 water fraction, min, max = 0.088158463 1.407246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 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 = 0.057126396 0 0.27273069 water fraction, min, max = 0.088152163 1.4053523e-13 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 = 0.057120103 0 0.27269112 water fraction, min, max = 0.088158463 1.407246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.5117902e-06, Final residual = 4.2269473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2424211e-09, Final residual = 6.9343663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057126396 0 0.27273108 water fraction, min, max = 0.088152163 1.4050508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057120104 0 0.27269149 water fraction, min, max = 0.088158462 1.4066429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 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 = 0.057126396 0 0.27273106 water fraction, min, max = 0.088152163 1.4050508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057120104 0 0.27269148 water fraction, min, max = 0.088158462 1.4066429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901598e-06, Final residual = 5.0374504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0662977e-09, Final residual = 3.245579e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1032.13 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.096462527 max: 0.59973324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020433038 -> dtInletScale=293.64209 fluxAdjustedLocalCo dtLocalScale=1.0004448, dtInletScale=293.64209 -> dtScale=1.0004448 deltaT = 3.2919022 Time = 2816.72 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 = 0.057113808 0 0.27265228 water fraction, min, max = 0.088164751 1.4088353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057107517 0 0.27260921 water fraction, min, max = 0.088171035 1.4110278e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 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 = 0.057113812 0 0.27264515 water fraction, min, max = 0.088164733 1.4088353e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999458 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 = 0.057107529 0 0.27260148 water fraction, min, max = 0.088171023 1.4110278e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600829e-05, Final residual = 3.7453702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499455e-09, Final residual = 1.3729719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057113826 0 0.27264953 water fraction, min, max = 0.088164733 1.4088428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05710755 0 0.27260713 water fraction, min, max = 0.088171016 1.4110427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.057113826 0 0.27264911 water fraction, min, max = 0.088164733 1.4088428e-13 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 = 0.05710755 0 0.27260675 water fraction, min, max = 0.088171016 1.4110427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.5086977e-06, Final residual = 3.9845408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9977292e-09, Final residual = 5.6067889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057113827 0 0.27264953 water fraction, min, max = 0.088164732 1.4082416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057107551 0 0.27260718 water fraction, min, max = 0.088171015 1.4098402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.057113827 0 0.27264952 water fraction, min, max = 0.088164732 1.4082416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057107551 0 0.27260717 water fraction, min, max = 0.088171015 1.4098402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897384e-06, Final residual = 5.2680474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2975882e-09, Final residual = 2.9571132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1032.99 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.096477955 max: 0.59974418 fluxAdjustedLocalCo inlet-based: CoInlet=0.002043886 -> dtInletScale=293.55845 fluxAdjustedLocalCo dtLocalScale=1.0004265, dtInletScale=293.55845 -> dtScale=1.0004265 deltaT = 3.2928406 Time = 2820.01 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 = 0.057101272 0 0.27256524 water fraction, min, max = 0.088177287 1.4114399e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057094999 0 0.27251921 water fraction, min, max = 0.088183553 1.4130396e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 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 = 0.057101276 0 0.27255773 water fraction, min, max = 0.088177269 1.4114399e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 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 = 0.05709501 0 0.27251108 water fraction, min, max = 0.088183542 1.4130396e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.047103e-05, Final residual = 4.2833872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3045254e-09, Final residual = 1.0495226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05710129 0 0.2725623 water fraction, min, max = 0.088177269 1.4120468e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057095031 0 0.27251695 water fraction, min, max = 0.088183535 1.4142533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.05710129 0 0.27256186 water fraction, min, max = 0.088177269 1.4120468e-13 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 = 0.057095031 0 0.27251656 water fraction, min, max = 0.088183535 1.4142533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.5018945e-06, Final residual = 3.7030373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7218152e-09, Final residual = 5.0098287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057101291 0 0.27256231 water fraction, min, max = 0.088177268 1.4114453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057095032 0 0.27251702 water fraction, min, max = 0.088183534 1.4130504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.057101291 0 0.27256229 water fraction, min, max = 0.088177268 1.4114453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057095032 0 0.272517 water fraction, min, max = 0.088183534 1.4130504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882123e-06, Final residual = 5.1598246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1910347e-09, Final residual = 3.0278405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1033.83 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.096493391 max: 0.59975544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020444686 -> dtInletScale=293.47479 fluxAdjustedLocalCo dtLocalScale=1.0004078, dtInletScale=293.47479 -> dtScale=1.0004078 deltaT = 3.2937798 Time = 2823.3 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 = 0.05708877 0 0.27247215 water fraction, min, max = 0.088189789 1.4149564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057082513 0 0.27242299 water fraction, min, max = 0.088196039 1.4168623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 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 = 0.057088774 0 0.27246427 water fraction, min, max = 0.088189771 1.4149564e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999945 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 = 0.057082525 0 0.27241445 water fraction, min, max = 0.088196027 1.4168623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324062e-05, Final residual = 4.6537273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598369e-09, Final residual = 8.2738037e-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 = 0.057088788 0 0.27246903 water fraction, min, max = 0.088189771 1.4149638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057082546 0 0.27242056 water fraction, min, max = 0.08819602 1.4168772e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057088788 0 0.27246857 water fraction, min, max = 0.088189771 1.4149638e-13 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 = 0.057082546 0 0.27242016 water fraction, min, max = 0.08819602 1.4168772e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.4643195e-06, Final residual = 3.922963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9330786e-09, Final residual = 5.4411673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057088788 0 0.27246904 water fraction, min, max = 0.088189771 1.414662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057082547 0 0.27242062 water fraction, min, max = 0.088196019 1.4162735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.057088788 0 0.27246902 water fraction, min, max = 0.088189771 1.414662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057082547 0 0.27242061 water fraction, min, max = 0.088196019 1.4162735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827632e-06, Final residual = 4.8892723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9252358e-09, Final residual = 2.8864987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1034.71 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.096508838 max: 0.59976714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020450517 -> dtInletScale=293.39111 fluxAdjustedLocalCo dtLocalScale=1.0003882, dtInletScale=293.39111 -> dtScale=1.0003882 deltaT = 3.2947198 Time = 2826.6 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 = 0.057076301 0 0.27237264 water fraction, min, max = 0.088202258 1.4178861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070061 0 0.27232017 water fraction, min, max = 0.088208491 1.4194987e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 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 = 0.057076305 0 0.27236438 water fraction, min, max = 0.08820224 1.4178861e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999449 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 = 0.057070073 0 0.27231121 water fraction, min, max = 0.088208479 1.4194987e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079793e-05, Final residual = 4.5157958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312836e-09, Final residual = 9.2740924e-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 = 0.057076319 0 0.27236934 water fraction, min, max = 0.08820224 1.4184934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070093 0 0.27231756 water fraction, min, max = 0.088208472 1.4207132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.057076319 0 0.27236888 water fraction, min, max = 0.08820224 1.4184934e-13 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 = 0.057070093 0 0.27231715 water fraction, min, max = 0.088208472 1.4207132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.4209506e-06, Final residual = 4.2485348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612629e-09, Final residual = 8.2528115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057076319 0 0.27236934 water fraction, min, max = 0.08820224 1.4181915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070094 0 0.2723176 water fraction, min, max = 0.088208472 1.4201093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057076319 0 0.27236933 water fraction, min, max = 0.08820224 1.4181915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070094 0 0.2723176 water fraction, min, max = 0.088208472 1.4201093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778401e-06, Final residual = 4.178457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2249454e-09, Final residual = 2.8477831e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1035.4 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.096524293 max: 0.59977923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020456354 -> dtInletScale=293.3074 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=293.3074 -> dtScale=1.0003681 deltaT = 3.2956606 Time = 2829.89 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 = 0.057063865 0 0.27226633 water fraction, min, max = 0.088214694 1.4217284e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057642 0 0.27221035 water fraction, min, max = 0.08822091 1.4233475e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057063869 0 0.27225771 water fraction, min, max = 0.088214676 1.4217284e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999945 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 = 0.057057653 0 0.27220099 water fraction, min, max = 0.088220899 1.4233475e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9873218e-05, Final residual = 4.1959283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2088193e-09, Final residual = 1.0046568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057063883 0 0.27226284 water fraction, min, max = 0.088214676 1.4220359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057674 0 0.27220754 water fraction, min, max = 0.088220892 1.4239624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.057063883 0 0.27226238 water fraction, min, max = 0.088214676 1.4220359e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057674 0 0.27220714 water fraction, min, max = 0.088220892 1.4239624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.3888429e-06, Final residual = 4.4327717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4397987e-09, Final residual = 8.9878299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057063883 0 0.27226282 water fraction, min, max = 0.088214676 1.4217338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057675 0 0.27220755 water fraction, min, max = 0.088220891 1.4233582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.057063883 0 0.27226282 water fraction, min, max = 0.088214676 1.4217338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057675 0 0.27220755 water fraction, min, max = 0.088220891 1.4233582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.277544e-06, Final residual = 4.4982824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351877e-09, Final residual = 2.9289862e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1036.08 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.096539758 max: 0.5997917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020462195 -> dtInletScale=293.22367 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=293.22367 -> dtScale=1.0003473 deltaT = 3.2966022 Time = 2833.19 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 = 0.057051462 0 0.27215278 water fraction, min, max = 0.088227097 1.4252839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045255 0 0.27209309 water fraction, min, max = 0.088233297 1.4272096e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057051466 0 0.27214382 water fraction, min, max = 0.088227079 1.4252839e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999451 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 = 0.057045267 0 0.27208335 water fraction, min, max = 0.088233285 1.4272096e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.968939e-05, Final residual = 9.4711138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4680972e-09, Final residual = 3.2651848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05705148 0 0.27214911 water fraction, min, max = 0.088227079 1.4252914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045287 0 0.27209009 water fraction, min, max = 0.088233279 1.4272244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.05705148 0 0.27214864 water fraction, min, max = 0.088227079 1.4252914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045287 0 0.27208969 water fraction, min, max = 0.088233279 1.4272244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.3793404e-06, Final residual = 4.4082655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.41209e-09, Final residual = 7.9580843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05705148 0 0.27214908 water fraction, min, max = 0.088227079 1.424689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045288 0 0.2720901 water fraction, min, max = 0.088233278 1.4260197e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.05705148 0 0.27214908 water fraction, min, max = 0.088227079 1.424689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045288 0 0.2720901 water fraction, min, max = 0.088233278 1.4260197e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753461e-06, Final residual = 4.7985853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8356751e-09, Final residual = 2.8854764e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1036.79 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.096555226 max: 0.5998045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020468041 -> dtInletScale=293.13992 fluxAdjustedLocalCo dtLocalScale=1.0003259, dtInletScale=293.13992 -> dtScale=1.0003259 deltaT = 3.2975447 Time = 2836.49 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 = 0.057039091 0 0.27203163 water fraction, min, max = 0.088239468 1.427952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032901 0 0.27196805 water fraction, min, max = 0.088245651 1.4298842e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057039095 0 0.27202234 water fraction, min, max = 0.08823945 1.427952e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 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 = 0.057032912 0 0.27195795 water fraction, min, max = 0.08824564 1.4298842e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501984e-05, Final residual = 9.0039586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0224561e-09, Final residual = 2.9082531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057039109 0 0.27202778 water fraction, min, max = 0.08823945 1.4279594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032932 0 0.27196486 water fraction, min, max = 0.088245634 1.429899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.057039109 0 0.27202731 water fraction, min, max = 0.08823945 1.4279594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032932 0 0.27196446 water fraction, min, max = 0.088245634 1.429899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.3725496e-06, Final residual = 4.2654466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2810963e-09, Final residual = 6.9144498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057039109 0 0.27202775 water fraction, min, max = 0.08823945 1.4276571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032933 0 0.27196486 water fraction, min, max = 0.088245633 1.4292945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.057039109 0 0.27202775 water fraction, min, max = 0.08823945 1.4276571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032933 0 0.27196486 water fraction, min, max = 0.088245633 1.4292945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744052e-06, Final residual = 4.9926804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0278912e-09, Final residual = 2.8685884e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1037.64 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.096570695 max: 0.5998176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020473893 -> dtInletScale=293.05614 fluxAdjustedLocalCo dtLocalScale=1.0003041, dtInletScale=293.05614 -> dtScale=1.0003041 deltaT = 3.2984879 Time = 2839.78 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 = 0.057026753 0 0.27190251 water fraction, min, max = 0.088251806 1.4309329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057020578 0 0.27183488 water fraction, min, max = 0.088257973 1.4325714e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026756 0 0.27189292 water fraction, min, max = 0.088251788 1.4309329e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999458 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 = 0.05702059 0 0.27182441 water fraction, min, max = 0.088257962 1.4325714e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383213e-05, Final residual = 8.702086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7218551e-09, Final residual = 2.5030456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05702677 0 0.27189848 water fraction, min, max = 0.088251789 1.4312407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057020609 0 0.27183148 water fraction, min, max = 0.088257956 1.4331868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.05702677 0 0.27189802 water fraction, min, max = 0.088251789 1.4312407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05702061 0 0.27183108 water fraction, min, max = 0.088257956 1.4331868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.3361274e-06, Final residual = 4.4564676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4680475e-09, Final residual = 8.5116006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026771 0 0.27189845 water fraction, min, max = 0.088251788 1.4312387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05702061 0 0.27183147 water fraction, min, max = 0.088257956 1.4331829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.057026771 0 0.27189845 water fraction, min, max = 0.088251788 1.4312387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05702061 0 0.27183147 water fraction, min, max = 0.088257956 1.4331829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637971e-06, Final residual = 4.5186871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5578327e-09, Final residual = 2.7932445e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1038.5 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.096586176 max: 0.59983118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020479749 -> dtInletScale=292.97234 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=292.97234 -> dtScale=1.0002814 deltaT = 3.2984879 Time = 2843.08 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 = 0.057014448 0 0.27176508 water fraction, min, max = 0.088264111 1.4354281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008291 0 0.27169323 water fraction, min, max = 0.088270261 1.4376733e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057014451 0 0.2717552 water fraction, min, max = 0.088264094 1.4354281e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999463 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008302 0 0.27168243 water fraction, min, max = 0.08827025 1.4376733e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277791e-05, Final residual = 8.4698455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.480509e-09, Final residual = 2.0781342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057014465 0 0.27176087 water fraction, min, max = 0.088264094 1.4351351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008322 0 0.27168961 water fraction, min, max = 0.088270244 1.4370872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.057014465 0 0.27176042 water fraction, min, max = 0.088264094 1.4351351e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008322 0 0.27168922 water fraction, min, max = 0.088270244 1.4370872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.2913185e-06, Final residual = 4.5320256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5427671e-09, Final residual = 9.2484726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057014465 0 0.27176083 water fraction, min, max = 0.088264094 1.4351331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008323 0 0.2716896 water fraction, min, max = 0.088270243 1.4370832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.057014465 0 0.27176083 water fraction, min, max = 0.088264094 1.4351331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008323 0 0.2716896 water fraction, min, max = 0.088270243 1.4370832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556577e-06, Final residual = 4.2548648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2982195e-09, Final residual = 2.7930849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1039.31 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.096574032 max: 0.59967362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020479749 -> dtInletScale=292.97234 fluxAdjustedLocalCo dtLocalScale=1.0005443, dtInletScale=292.97234 -> dtScale=1.0005443 deltaT = 3.2994322 Time = 2846.38 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 = 0.057002176 0 0.27161896 water fraction, min, max = 0.088276383 1.4387341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996035 0 0.27154269 water fraction, min, max = 0.088282517 1.440385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057002179 0 0.27160881 water fraction, min, max = 0.088276366 1.4387341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999468 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 = 0.056996046 0 0.27153158 water fraction, min, max = 0.088282506 1.440385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.917585e-05, Final residual = 8.2866182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2991453e-09, Final residual = 1.7680097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057002193 0 0.27161456 water fraction, min, max = 0.088276366 1.439042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996065 0 0.27153884 water fraction, min, max = 0.088282501 1.4410007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.057002193 0 0.27161412 water fraction, min, max = 0.088276366 1.439042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996065 0 0.27153846 water fraction, min, max = 0.088282501 1.4410007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.2722608e-06, Final residual = 4.4968084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5074248e-09, Final residual = 8.986836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057002193 0 0.27161452 water fraction, min, max = 0.088276366 1.438439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996066 0 0.27153882 water fraction, min, max = 0.0882825 1.4397947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.057002193 0 0.27161452 water fraction, min, max = 0.088276366 1.438439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996066 0 0.27153882 water fraction, min, max = 0.0882825 1.4397947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535469e-06, Final residual = 4.4778391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5193788e-09, Final residual = 2.8634804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1040.23 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.096589525 max: 0.59968806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020485612 -> dtInletScale=292.88849 fluxAdjustedLocalCo dtLocalScale=1.0005202, dtInletScale=292.88849 -> dtScale=1.0005202 deltaT = 3.3003773 Time = 2849.68 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 = 0.056989935 0 0.27146375 water fraction, min, max = 0.088288624 1.4417527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983809 0 0.27138288 water fraction, min, max = 0.088294743 1.4437106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056989938 0 0.27145335 water fraction, min, max = 0.088288607 1.4417527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 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 = 0.05698382 0 0.27137146 water fraction, min, max = 0.088294732 1.4437106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116413e-05, Final residual = 8.1422048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1532258e-09, Final residual = 1.5607083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056989951 0 0.27145915 water fraction, min, max = 0.088288608 1.4414594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983839 0 0.27137877 water fraction, min, max = 0.088294727 1.4431241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.056989951 0 0.27145872 water fraction, min, max = 0.088288607 1.4414594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983839 0 0.27137841 water fraction, min, max = 0.088294726 1.4431241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.2550054e-06, Final residual = 4.4391619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4367624e-09, Final residual = 7.9502846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056989952 0 0.27145911 water fraction, min, max = 0.088288607 1.4417581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05698384 0 0.27137875 water fraction, min, max = 0.088294726 1.4437213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056989952 0 0.27145911 water fraction, min, max = 0.088288607 1.4417581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05698384 0 0.27137875 water fraction, min, max = 0.088294726 1.4437213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510811e-06, Final residual = 4.6462996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6786845e-09, Final residual = 2.7760051e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1041.08 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.096605026 max: 0.5997029 fluxAdjustedLocalCo inlet-based: CoInlet=0.002049148 -> dtInletScale=292.80461 fluxAdjustedLocalCo dtLocalScale=1.0004954, dtInletScale=292.80461 -> dtScale=1.0004954 deltaT = 3.3013233 Time = 2852.98 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 = 0.056977724 0 0.27129904 water fraction, min, max = 0.088300835 1.4456858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056971614 0 0.2712134 water fraction, min, max = 0.088306938 1.4476503e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977727 0 0.27128842 water fraction, min, max = 0.088300817 1.4456858e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999948 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 = 0.056971625 0 0.27120169 water fraction, min, max = 0.088306927 1.4476503e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046512e-05, Final residual = 8.0286186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0465259e-09, Final residual = 1.3859713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977741 0 0.27129426 water fraction, min, max = 0.088300818 1.4456932e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056971644 0 0.27120902 water fraction, min, max = 0.088306922 1.447665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.056977741 0 0.27129384 water fraction, min, max = 0.088300818 1.4456932e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056971644 0 0.27120867 water fraction, min, max = 0.088306922 1.447665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.2360234e-06, Final residual = 4.389697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.408439e-09, Final residual = 7.5370025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977741 0 0.27129421 water fraction, min, max = 0.088300818 1.4453905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056971645 0 0.27120899 water fraction, min, max = 0.088306921 1.4470596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.056977741 0 0.27129421 water fraction, min, max = 0.088300818 1.4453905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056971645 0 0.27120899 water fraction, min, max = 0.088306921 1.4470596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479337e-06, Final residual = 4.796698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8280756e-09, Final residual = 2.794761e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1042.01 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.096620537 max: 0.59971814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020497354 -> dtInletScale=292.72072 fluxAdjustedLocalCo dtLocalScale=1.00047, dtInletScale=292.72072 -> dtScale=1.00047 deltaT = 3.30227 Time = 2856.29 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 = 0.056965544 0 0.27112446 water fraction, min, max = 0.088313015 1.4487298e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959449 0 0.27103386 water fraction, min, max = 0.088319103 1.4504001e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056965547 0 0.27111363 water fraction, min, max = 0.088312997 1.4487298e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 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 = 0.05695946 0 0.27102189 water fraction, min, max = 0.088319092 1.4504001e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973759e-05, Final residual = 7.9377885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9466086e-09, Final residual = 1.3243186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05696556 0 0.27111949 water fraction, min, max = 0.088312999 1.449038e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959479 0 0.2710292 water fraction, min, max = 0.088319087 1.4510164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.05696556 0 0.27111908 water fraction, min, max = 0.088312998 1.449038e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959479 0 0.27102886 water fraction, min, max = 0.088319087 1.4510164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.2192082e-06, Final residual = 4.3343677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3409544e-09, Final residual = 6.9153097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056965561 0 0.27111943 water fraction, min, max = 0.088312998 1.4487352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695948 0 0.27102917 water fraction, min, max = 0.088319087 1.4504107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.056965561 0 0.27111943 water fraction, min, max = 0.088312998 1.4487352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695948 0 0.27102917 water fraction, min, max = 0.088319087 1.4504107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449563e-06, Final residual = 4.806812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8304759e-09, Final residual = 2.7275966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1043.04 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.096636061 max: 0.59973377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020503232 -> dtInletScale=292.63679 fluxAdjustedLocalCo dtLocalScale=1.0004439, dtInletScale=292.63679 -> dtScale=1.0004439 deltaT = 3.3032176 Time = 2859.59 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 = 0.056953394 0 0.27093962 water fraction, min, max = 0.088325165 1.4523883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947314 0 0.27084388 water fraction, min, max = 0.088331238 1.454366e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056953397 0 0.27092862 water fraction, min, max = 0.088325148 1.4523883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 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 = 0.056947325 0 0.27083168 water fraction, min, max = 0.088331227 1.454366e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907356e-05, Final residual = 7.869156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8767798e-09, Final residual = 1.2170002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695341 0 0.27093444 water fraction, min, max = 0.088325149 1.4520948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947343 0 0.2708389 water fraction, min, max = 0.088331223 1.4537787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.05695341 0 0.27093404 water fraction, min, max = 0.088325149 1.4520948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947343 0 0.27083857 water fraction, min, max = 0.088331223 1.4537787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.1774655e-06, Final residual = 4.3272225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3398076e-09, Final residual = 8.4346882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695341 0 0.27093438 water fraction, min, max = 0.088325149 1.4520928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947344 0 0.27083886 water fraction, min, max = 0.088331222 1.4537748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.05695341 0 0.27093438 water fraction, min, max = 0.088325149 1.4520928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947344 0 0.27083886 water fraction, min, max = 0.088331222 1.4537748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386051e-06, Final residual = 4.3009838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3215794e-09, Final residual = 2.6896044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1043.77 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.096651605 max: 0.59974986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020509115 -> dtInletScale=292.55285 fluxAdjustedLocalCo dtLocalScale=1.0004171, dtInletScale=292.55285 -> dtScale=1.0004171 deltaT = 3.304166 Time = 2862.89 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 = 0.056941273 0 0.27074407 water fraction, min, max = 0.088337286 1.4557589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935208 0 0.27064299 water fraction, min, max = 0.088343344 1.4577431e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056941276 0 0.27073292 water fraction, min, max = 0.088337269 1.4557589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 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 = 0.056935219 0 0.27063057 water fraction, min, max = 0.088343333 1.4577431e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821795e-05, Final residual = 7.8263499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8324347e-09, Final residual = 1.1859058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056941289 0 0.27073866 water fraction, min, max = 0.08833727 1.4557663e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935237 0 0.27063764 water fraction, min, max = 0.088343329 1.4577578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.056941289 0 0.27073829 water fraction, min, max = 0.08833727 1.4557663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935237 0 0.27063733 water fraction, min, max = 0.088343329 1.4577578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.1836387e-06, Final residual = 4.2088227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2226191e-09, Final residual = 7.2631547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056941289 0 0.27073862 water fraction, min, max = 0.088337269 1.4557643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935238 0 0.27063762 water fraction, min, max = 0.088343328 1.4577538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.056941289 0 0.27073862 water fraction, min, max = 0.088337269 1.4557643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935238 0 0.27063762 water fraction, min, max = 0.088343328 1.4577538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369801e-06, Final residual = 4.3795694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4068546e-09, Final residual = 2.5573186e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1044.59 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.09666717 max: 0.59976642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020515003 -> dtInletScale=292.46888 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=292.46888 -> dtScale=1.0003894 deltaT = 3.3051152 Time = 2866.2 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 = 0.056929181 0 0.27053739 water fraction, min, max = 0.088349378 1.4594433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056923131 0 0.27043077 water fraction, min, max = 0.088355421 1.4611329e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929184 0 0.27052613 water fraction, min, max = 0.08834936 1.4594433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 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 = 0.056923142 0 0.27041817 water fraction, min, max = 0.08835541 1.4611329e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.876942e-05, Final residual = 7.6868016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6995105e-09, Final residual = 1.0588231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929197 0 0.27053176 water fraction, min, max = 0.088349362 1.4597519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056923159 0 0.27042504 water fraction, min, max = 0.088355406 1.4617499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929197 0 0.27053141 water fraction, min, max = 0.088349362 1.4597519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692316 0 0.27042476 water fraction, min, max = 0.088355406 1.4617499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.1340766e-06, Final residual = 4.2589757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2711985e-09, Final residual = 8.3317795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929198 0 0.2705317 water fraction, min, max = 0.088349361 1.4600511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692316 0 0.270425 water fraction, min, max = 0.088355406 1.4623482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.056929198 0 0.2705317 water fraction, min, max = 0.088349361 1.4600511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692316 0 0.270425 water fraction, min, max = 0.088355406 1.4623482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298428e-06, Final residual = 3.8893501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9240106e-09, Final residual = 2.5744778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1045.25 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.09668276 max: 0.59978352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020520897 -> dtInletScale=292.38488 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=292.38488 -> dtScale=1.0003609 deltaT = 3.3060652 Time = 2869.51 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 = 0.056917119 0 0.27031909 water fraction, min, max = 0.08836144 1.4643455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911082 0 0.2702067 water fraction, min, max = 0.088367469 1.4663427e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056917121 0 0.27030773 water fraction, min, max = 0.088361423 1.4643455e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 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 = 0.056911093 0 0.27019394 water fraction, min, max = 0.088367459 1.4663427e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759986e-05, Final residual = 7.3231694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3260313e-09, Final residual = 8.6877293e-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 = 0.056917134 0 0.2703132 water fraction, min, max = 0.088361425 1.4640516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911111 0 0.27020052 water fraction, min, max = 0.088367455 1.4657549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.056917134 0 0.27031287 water fraction, min, max = 0.088361425 1.4640516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911111 0 0.27020025 water fraction, min, max = 0.088367455 1.4657549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059281e-06, Final residual = 4.1788072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1852615e-09, Final residual = 8.2525185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056917135 0 0.27031314 water fraction, min, max = 0.088361424 1.4643509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911111 0 0.27020046 water fraction, min, max = 0.088367455 1.4663534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.056917135 0 0.27031314 water fraction, min, max = 0.088361424 1.4643509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911111 0 0.27020047 water fraction, min, max = 0.088367455 1.4663534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.227809e-06, Final residual = 3.8574265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8836302e-09, Final residual = 2.5691295e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1045.93 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.096698384 max: 0.59980119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020526795 -> dtInletScale=292.30086 fluxAdjustedLocalCo dtLocalScale=1.0003315, dtInletScale=292.30086 -> dtScale=1.0003315 deltaT = 3.307016 Time = 2872.81 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 = 0.056905084 0 0.27008862 water fraction, min, max = 0.088373475 1.4680559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056899062 0 0.26997022 water fraction, min, max = 0.08837949 1.4697583e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905087 0 0.2700772 water fraction, min, max = 0.088373458 1.4680559e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999526 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 = 0.056899073 0 0.26995733 water fraction, min, max = 0.088379479 1.4697583e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695768e-05, Final residual = 7.3213388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3351519e-09, Final residual = 8.675197e-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 = 0.056905099 0 0.27008247 water fraction, min, max = 0.08837346 1.4680632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05689909 0 0.26996356 water fraction, min, max = 0.088379476 1.4697729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.056905099 0 0.27008216 water fraction, min, max = 0.088373459 1.4680632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05689909 0 0.26996331 water fraction, min, max = 0.088379476 1.4697729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.0750209e-06, Final residual = 4.2654424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2731246e-09, Final residual = 1.1047434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569051 0 0.27008237 water fraction, min, max = 0.088373459 1.4683626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056899091 0 0.26996343 water fraction, min, max = 0.088379475 1.4703717e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.0569051 0 0.27008237 water fraction, min, max = 0.088373459 1.4683626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056899091 0 0.26996343 water fraction, min, max = 0.088379475 1.4703717e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186108e-06, Final residual = 2.8558437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288844e-09, Final residual = 2.4156636e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1046.63 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.096714039 max: 0.59981934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020532699 -> dtInletScale=292.21682 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=292.21682 -> dtScale=1.0003012 deltaT = 3.3079677 Time = 2876.12 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 = 0.056893077 0 0.26984533 water fraction, min, max = 0.088385482 1.4723821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887069 0 0.26972062 water fraction, min, max = 0.088391482 1.4743924e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.05689308 0 0.26983387 water fraction, min, max = 0.088385465 1.4723821e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999952 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688708 0 0.26970761 water fraction, min, max = 0.088391472 1.4743924e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638472e-05, Final residual = 7.3387984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.345516e-09, Final residual = 8.8320452e-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 = 0.056893093 0 0.26983887 water fraction, min, max = 0.088385466 1.4720879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887097 0 0.26971337 water fraction, min, max = 0.088391469 1.4738041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056893093 0 0.26983858 water fraction, min, max = 0.088385466 1.4720879e-13 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 = 0.056887097 0 0.26971314 water fraction, min, max = 0.088391469 1.4738041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.0418877e-06, Final residual = 4.2460615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2461321e-09, Final residual = 1.53112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056893093 0 0.26983871 water fraction, min, max = 0.088385466 1.4720859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887098 0 0.26971311 water fraction, min, max = 0.088391468 1.4738001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.056893093 0 0.26983871 water fraction, min, max = 0.088385466 1.4720859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887098 0 0.26971311 water fraction, min, max = 0.088391468 1.4738001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.214347e-06, Final residual = 2.6836882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7664543e-09, Final residual = 2.4334649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1047.34 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.096729724 max: 0.599838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020538608 -> dtInletScale=292.13275 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=292.13275 -> dtScale=1.0002701 deltaT = 3.3079677 Time = 2879.43 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 = 0.0568811 0 0.26958842 water fraction, min, max = 0.088397459 1.4755149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875107 0 0.26945708 water fraction, min, max = 0.088403444 1.4772297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881103 0 0.26957696 water fraction, min, max = 0.088397442 1.4755149e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 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 = 0.056875118 0 0.26944398 water fraction, min, max = 0.088403434 1.4772297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547516e-05, Final residual = 7.4038451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4214754e-09, Final residual = 9.2440099e-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 = 0.056881115 0 0.26958165 water fraction, min, max = 0.088397444 1.4755222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875135 0 0.26944922 water fraction, min, max = 0.088403431 1.4772443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.056881115 0 0.26958138 water fraction, min, max = 0.088397444 1.4755222e-13 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 = 0.056875135 0 0.26944901 water fraction, min, max = 0.088403431 1.4772443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.9929726e-06, Final residual = 4.1554961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1469223e-09, Final residual = 1.9247548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881115 0 0.26958148 water fraction, min, max = 0.088397444 1.4758218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875136 0 0.26944894 water fraction, min, max = 0.08840343 1.4778434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.056881115 0 0.26958148 water fraction, min, max = 0.088397444 1.4758218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875136 0 0.26944894 water fraction, min, max = 0.08840343 1.4778434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124089e-06, Final residual = 2.6957024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7838752e-09, Final residual = 2.4651357e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1048.03 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.096717621 max: 0.59968455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020538608 -> dtInletScale=292.13275 fluxAdjustedLocalCo dtLocalScale=1.000526, dtInletScale=292.13275 -> dtScale=1.000526 deltaT = 3.3089204 Time = 2882.74 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 = 0.056869152 0 0.2693173 water fraction, min, max = 0.088409407 1.4798662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056863173 0 0.26917898 water fraction, min, max = 0.088415379 1.4818891e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056869154 0 0.26930586 water fraction, min, max = 0.088409391 1.4798662e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 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 = 0.056863183 0 0.26916581 water fraction, min, max = 0.088415369 1.4818891e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498007e-05, Final residual = 7.4981345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5091644e-09, Final residual = 9.7489458e-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 = 0.056869166 0 0.2693096 water fraction, min, max = 0.088409393 1.4795719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0568632 0 0.26916928 water fraction, min, max = 0.088415366 1.4813004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.056869166 0 0.26930938 water fraction, min, max = 0.088409392 1.4795719e-13 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 = 0.0568632 0 0.2691691 water fraction, min, max = 0.088415366 1.4813004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.9688145e-06, Final residual = 4.1856068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1827581e-09, Final residual = 1.9115447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056869167 0 0.26930919 water fraction, min, max = 0.088409392 1.4801732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056863201 0 0.26916851 water fraction, min, max = 0.088415365 1.482503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.056869167 0 0.2693092 water fraction, min, max = 0.088409392 1.4801732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056863201 0 0.26916851 water fraction, min, max = 0.088415365 1.482503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096149e-06, Final residual = 2.9015796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913593e-09, Final residual = 2.490598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1048.69 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.09673339 max: 0.59970428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020544523 -> dtInletScale=292.04864 fluxAdjustedLocalCo dtLocalScale=1.0004931, dtInletScale=292.04864 -> dtScale=1.0004931 deltaT = 3.309874 Time = 2886.05 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 = 0.05685723 0 0.26902876 water fraction, min, max = 0.088421329 1.4842306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851265 0 0.26888232 water fraction, min, max = 0.088427287 1.4859583e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 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 = 0.056857232 0 0.26901741 water fraction, min, max = 0.088421312 1.4842306e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 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 = 0.056851275 0 0.26886915 water fraction, min, max = 0.088427277 1.4859583e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739556e-05, Final residual = 7.0198714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0266465e-09, Final residual = 9.9066131e-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 = 0.056857245 0 0.26901487 water fraction, min, max = 0.088421314 1.484238e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851292 0 0.26886036 water fraction, min, max = 0.088427274 1.4859729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.056857245 0 0.26901489 water fraction, min, max = 0.088421314 1.484238e-13 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 = 0.056851292 0 0.26886033 water fraction, min, max = 0.088427274 1.4859729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.937986e-06, Final residual = 4.1707652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1674482e-09, Final residual = 1.7211468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857245 0 0.26901431 water fraction, min, max = 0.088421314 1.484236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851293 0 0.26885919 water fraction, min, max = 0.088427273 1.4859689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.056857245 0 0.26901432 water fraction, min, max = 0.088421314 1.484236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851293 0 0.26885919 water fraction, min, max = 0.088427273 1.4859689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.202782e-06, Final residual = 3.0081508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798614e-09, Final residual = 2.5027181e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049.42 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.096749237 max: 0.59972489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020550444 -> dtInletScale=291.9645 fluxAdjustedLocalCo dtLocalScale=1.0004587, dtInletScale=291.9645 -> dtScale=1.0004587 deltaT = 3.3108284 Time = 2889.36 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 = 0.056845336 0 0.26870504 water fraction, min, max = 0.088433223 1.4880049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056839384 0 0.26854434 water fraction, min, max = 0.088439168 1.4900408e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 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 = 0.056845338 0 0.26869413 water fraction, min, max = 0.088433207 1.4880049e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 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 = 0.056839394 0 0.26853143 water fraction, min, max = 0.088439158 1.4900408e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.85967e-05, Final residual = 7.3188597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3248287e-09, Final residual = 9.3226156e-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 = 0.05684535 0 0.2686899 water fraction, min, max = 0.088433209 1.4877104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056839411 0 0.26851973 water fraction, min, max = 0.088439155 1.4894517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.05684535 0 0.26868997 water fraction, min, max = 0.088433208 1.4877104e-13 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 = 0.056839411 0 0.26851973 water fraction, min, max = 0.088439155 1.4894517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.9133104e-06, Final residual = 4.1208328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1318185e-09, Final residual = 1.7501558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056845351 0 0.26868944 water fraction, min, max = 0.088433208 1.4877084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056839411 0 0.26851875 water fraction, min, max = 0.088439155 1.4894478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.056845351 0 0.26868945 water fraction, min, max = 0.088433208 1.4877084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056839411 0 0.26851875 water fraction, min, max = 0.088439155 1.4894478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942512e-06, Final residual = 2.1712104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.270442e-09, Final residual = 2.262109e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1050.11 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.096765104 max: 0.59974595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020556369 -> dtInletScale=291.88033 fluxAdjustedLocalCo dtLocalScale=1.0004236, dtInletScale=291.88033 -> dtScale=1.0004236 deltaT = 3.3117837 Time = 2892.67 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 = 0.056833468 0 0.26834906 water fraction, min, max = 0.088445091 1.4914902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827529 0 0.26817298 water fraction, min, max = 0.088451023 1.4935327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 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 = 0.05683347 0 0.26833865 water fraction, min, max = 0.088445075 1.4914902e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 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 = 0.05682754 0 0.26816036 water fraction, min, max = 0.088451012 1.4935327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443643e-05, Final residual = 7.597065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6094208e-09, Final residual = 9.5616707e-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 = 0.056833482 0 0.26833262 water fraction, min, max = 0.088445077 1.4911956e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827556 0 0.26814558 water fraction, min, max = 0.08845101 1.4929434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.056833482 0 0.26833272 water fraction, min, max = 0.088445077 1.4911956e-13 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 = 0.056827556 0 0.2681456 water fraction, min, max = 0.08845101 1.4929434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.8799848e-06, Final residual = 3.8623098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8758813e-09, Final residual = 1.7892206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833483 0 0.26833211 water fraction, min, max = 0.088445076 1.4911936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827557 0 0.26814448 water fraction, min, max = 0.088451009 1.4929395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.056833483 0 0.26833212 water fraction, min, max = 0.088445076 1.4911936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827557 0 0.26814448 water fraction, min, max = 0.088451009 1.4929395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907012e-06, Final residual = 1.9861545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950752e-09, Final residual = 2.2065607e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1050.81 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.096780993 max: 0.59976747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00205623 -> dtInletScale=291.79615 fluxAdjustedLocalCo dtLocalScale=1.0003877, dtInletScale=291.79615 -> dtScale=1.0003877 deltaT = 3.3127397 Time = 2895.98 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 = 0.056821626 0 0.2679579 water fraction, min, max = 0.088456933 1.4949885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056815701 0 0.26776508 water fraction, min, max = 0.088462851 1.4970375e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 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 = 0.056821628 0 0.26794802 water fraction, min, max = 0.088456916 1.4949885e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 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 = 0.056815711 0 0.2677528 water fraction, min, max = 0.088462841 1.4970375e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325215e-05, Final residual = 7.8090737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.821885e-09, Final residual = 1.0804237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05682164 0 0.26794012 water fraction, min, max = 0.088456919 1.4946937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056815727 0 0.26773484 water fraction, min, max = 0.088462839 1.4964479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.05682164 0 0.26794024 water fraction, min, max = 0.088456918 1.4946937e-13 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 = 0.056815727 0 0.26773486 water fraction, min, max = 0.088462839 1.4964479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.8837987e-06, Final residual = 3.9609478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807273e-09, Final residual = 1.8332377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056821641 0 0.26793959 water fraction, min, max = 0.088456918 1.4946918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056815728 0 0.26773367 water fraction, min, max = 0.088462838 1.496444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.056821641 0 0.2679396 water fraction, min, max = 0.088456918 1.4946918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056815728 0 0.26773367 water fraction, min, max = 0.088462838 1.496444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879207e-06, Final residual = 2.0254535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1394189e-09, Final residual = 2.2020658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1051.49 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.096796912 max: 0.59978947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020568236 -> dtInletScale=291.71193 fluxAdjustedLocalCo dtLocalScale=1.000351, dtInletScale=291.71193 -> dtScale=1.000351 deltaT = 3.3136966 Time = 2899.3 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 = 0.05680981 0 0.26752882 water fraction, min, max = 0.088468749 1.4984996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803898 0 0.2673179 water fraction, min, max = 0.088474654 1.5005552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 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 = 0.056809812 0 0.26751949 water fraction, min, max = 0.088468732 1.4984996e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999519 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 = 0.056803908 0 0.26730594 water fraction, min, max = 0.088474644 1.5005552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218848e-05, Final residual = 7.8948291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9016905e-09, Final residual = 1.2937946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056809824 0 0.26750972 water fraction, min, max = 0.088468735 1.4982047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803924 0 0.26728483 water fraction, min, max = 0.088474642 1.4999654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.056809824 0 0.26750986 water fraction, min, max = 0.088468735 1.4982047e-13 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 = 0.056803924 0 0.26728485 water fraction, min, max = 0.088474642 1.4999654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.8594669e-06, Final residual = 3.7732203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.766931e-09, Final residual = 1.632084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056809825 0 0.26750905 water fraction, min, max = 0.088468734 1.4982028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803924 0 0.26728336 water fraction, min, max = 0.088474642 1.4999615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.056809825 0 0.26750906 water fraction, min, max = 0.088468734 1.4982028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803924 0 0.26728337 water fraction, min, max = 0.088474642 1.4999615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854397e-06, Final residual = 2.0307463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333478e-09, Final residual = 2.1796514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1052.22 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.096812853 max: 0.59981193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020574177 -> dtInletScale=291.6277 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=291.6277 -> dtScale=1.0003136 deltaT = 3.3146543 Time = 2902.61 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 = 0.05679802 0 0.26705881 water fraction, min, max = 0.088480539 1.5020236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05679212 0 0.26682836 water fraction, min, max = 0.088486432 1.5040857e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 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 = 0.056798022 0 0.26705008 water fraction, min, max = 0.088480523 1.5020236e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 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 = 0.05679213 0 0.26681675 water fraction, min, max = 0.088486422 1.5040857e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075497e-05, Final residual = 8.0509366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0510311e-09, Final residual = 1.8474126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798034 0 0.26703833 water fraction, min, max = 0.088480525 1.5020309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792146 0 0.26679234 water fraction, min, max = 0.08848642 1.5041003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798034 0 0.26703851 water fraction, min, max = 0.088480525 1.5020309e-13 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 = 0.056792146 0 0.26679238 water fraction, min, max = 0.08848642 1.5041003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.844817e-06, Final residual = 3.7000061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7028906e-09, Final residual = 1.5155348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798034 0 0.26703761 water fraction, min, max = 0.088480525 1.502029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792146 0 0.26679074 water fraction, min, max = 0.08848642 1.5040964e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 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 = 0.056798034 0 0.26703763 water fraction, min, max = 0.088480525 1.502029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792146 0 0.26679074 water fraction, min, max = 0.08848642 1.5040964e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815637e-06, Final residual = 2.0365089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360724e-09, Final residual = 2.2141667e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1053.12 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.096828811 max: 0.5998348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020580124 -> dtInletScale=291.54344 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=291.54344 -> dtScale=1.0002754 deltaT = 3.3146543 Time = 2905.93 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 = 0.056786256 0 0.26654512 water fraction, min, max = 0.088492303 1.5058621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780371 0 0.26629382 water fraction, min, max = 0.088498181 1.5076279e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 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 = 0.056786258 0 0.26653704 water fraction, min, max = 0.088492287 1.5058621e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999527 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 = 0.056780381 0 0.26628261 water fraction, min, max = 0.088498171 1.5076279e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909085e-05, Final residual = 8.176821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1935454e-09, Final residual = 2.302719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678627 0 0.26652333 water fraction, min, max = 0.088492289 1.5055671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780396 0 0.26625493 water fraction, min, max = 0.08849817 1.5070377e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.05678627 0 0.26652354 water fraction, min, max = 0.088492289 1.5055671e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780396 0 0.26625498 water fraction, min, max = 0.08849817 1.5070377e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.8351845e-06, Final residual = 3.6282007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6337033e-09, Final residual = 1.2839929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678627 0 0.26652257 water fraction, min, max = 0.088492289 1.5058675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780397 0 0.26625321 water fraction, min, max = 0.088498169 1.5076385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.05678627 0 0.26652258 water fraction, min, max = 0.088492289 1.5058675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780397 0 0.26625321 water fraction, min, max = 0.088498169 1.5076385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774735e-06, Final residual = 2.0577171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661724e-09, Final residual = 2.2591314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1053.85 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.096816791 max: 0.59968468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020580124 -> dtInletScale=291.54344 fluxAdjustedLocalCo dtLocalScale=1.0005258, dtInletScale=291.54344 -> dtScale=1.0005258 deltaT = 3.3156131 Time = 2909.24 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 = 0.056774519 0 0.26598509 water fraction, min, max = 0.08850404 1.5094107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768646 0 0.26571151 water fraction, min, max = 0.088509906 1.5111829e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 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 = 0.056774521 0 0.26597771 water fraction, min, max = 0.088504024 1.5094107e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999533 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 = 0.056768656 0 0.26570073 water fraction, min, max = 0.088509896 1.5111829e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784265e-05, Final residual = 8.2701636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2853909e-09, Final residual = 2.5083794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056774532 0 0.26596206 water fraction, min, max = 0.088504027 1.509418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768671 0 0.26566986 water fraction, min, max = 0.088509895 1.5111974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 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 = 0.056774532 0 0.2659623 water fraction, min, max = 0.088504026 1.509418e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768671 0 0.26566993 water fraction, min, max = 0.088509895 1.5111974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.8185007e-06, Final residual = 3.5711743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761335e-09, Final residual = 1.0934137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056774533 0 0.26596126 water fraction, min, max = 0.088504026 1.509416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768671 0 0.26566804 water fraction, min, max = 0.088509894 1.5111935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.056774533 0 0.26596128 water fraction, min, max = 0.088504026 1.509416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768671 0 0.26566804 water fraction, min, max = 0.088509894 1.5111935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740928e-06, Final residual = 2.0918629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961299e-09, Final residual = 2.1885248e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1054.57 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.096832771 max: 0.59970822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020586077 -> dtInletScale=291.45913 fluxAdjustedLocalCo dtLocalScale=1.0004865, dtInletScale=291.45913 -> dtScale=1.0004865 deltaT = 3.3165728 Time = 2912.56 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 = 0.056762806 0 0.26537614 water fraction, min, max = 0.088515753 1.5129721e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756945 0 0.26507901 water fraction, min, max = 0.088521607 1.5147507e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 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 = 0.056762808 0 0.2653695 water fraction, min, max = 0.088515737 1.5129721e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999538 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 = 0.056756955 0 0.26506869 water fraction, min, max = 0.088521597 1.5147507e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7657358e-05, Final residual = 8.404953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4200986e-09, Final residual = 2.6465812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056762819 0 0.26535197 water fraction, min, max = 0.08851574 1.5132819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675697 0 0.26503478 water fraction, min, max = 0.088521596 1.5153703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 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 = 0.056762819 0 0.26535225 water fraction, min, max = 0.08851574 1.5132819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675697 0 0.26503487 water fraction, min, max = 0.088521596 1.5153703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.7940953e-06, Final residual = 3.4872511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4940806e-09, Final residual = 8.3029508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05676282 0 0.26535115 water fraction, min, max = 0.088515739 1.5129774e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675697 0 0.26503288 water fraction, min, max = 0.088521595 1.5147613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.05676282 0 0.26535117 water fraction, min, max = 0.088515739 1.5129774e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675697 0 0.26503289 water fraction, min, max = 0.088521595 1.5147613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.170634e-06, Final residual = 2.1113064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050866e-09, Final residual = 2.1774314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1055.35 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.096848771 max: 0.59973219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020592035 -> dtInletScale=291.37479 fluxAdjustedLocalCo dtLocalScale=1.0004465, dtInletScale=291.37479 -> dtScale=1.0004465 deltaT = 3.3175333 Time = 2915.88 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 = 0.056751117 0 0.26471604 water fraction, min, max = 0.088527442 1.5165463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745268 0 0.26439421 water fraction, min, max = 0.088533284 1.5183314e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 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 = 0.056751119 0 0.26471017 water fraction, min, max = 0.088527426 1.5165463e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999545 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 = 0.056745278 0 0.26438436 water fraction, min, max = 0.088533274 1.5183314e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.74919e-05, Final residual = 8.6464353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.664966e-09, Final residual = 2.6921435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675113 0 0.26469088 water fraction, min, max = 0.088527429 1.5165536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745293 0 0.26434766 water fraction, min, max = 0.088533273 1.5183459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.05675113 0 0.26469118 water fraction, min, max = 0.088527428 1.5165536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745293 0 0.26434776 water fraction, min, max = 0.088533273 1.5183459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.7711009e-06, Final residual = 3.8273765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348473e-09, Final residual = 7.7667469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056751131 0 0.26469003 water fraction, min, max = 0.088527428 1.516249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745293 0 0.26434569 water fraction, min, max = 0.088533272 1.5177367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.056751131 0 0.26469005 water fraction, min, max = 0.088527428 1.516249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745293 0 0.2643457 water fraction, min, max = 0.088533272 1.5177367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653018e-06, Final residual = 1.511456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171618e-09, Final residual = 1.9192751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1056.1 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.096864801 max: 0.59975658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020597999 -> dtInletScale=291.29043 fluxAdjustedLocalCo dtLocalScale=1.0004059, dtInletScale=291.29043 -> dtScale=1.0004059 deltaT = 3.3184946 Time = 2919.19 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 = 0.056739452 0 0.26400287 water fraction, min, max = 0.088539107 1.5195281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056733615 0 0.26365531 water fraction, min, max = 0.088544937 1.5213196e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 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 = 0.056739454 0 0.26399778 water fraction, min, max = 0.088539091 1.5195281e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 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 = 0.056733625 0 0.26364594 water fraction, min, max = 0.088544927 1.5213196e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384283e-05, Final residual = 8.7546319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.761496e-09, Final residual = 2.9391436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056739465 0 0.26397684 water fraction, min, max = 0.088539094 1.5198382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056733639 0 0.26360669 water fraction, min, max = 0.088544926 1.5219396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 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 = 0.056739465 0 0.26397718 water fraction, min, max = 0.088539094 1.5198382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05673364 0 0.26360681 water fraction, min, max = 0.088544926 1.5219396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.7454728e-06, Final residual = 3.2484831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2472902e-09, Final residual = 6.9895622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056739465 0 0.263976 water fraction, min, max = 0.088539094 1.5195335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05673364 0 0.26360468 water fraction, min, max = 0.088544926 1.5213302e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 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 = 0.056739465 0 0.26397602 water fraction, min, max = 0.088539094 1.5195335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05673364 0 0.26360469 water fraction, min, max = 0.088544926 1.5213302e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617721e-06, Final residual = 1.4318227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450703e-09, Final residual = 1.80201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1056.8 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.096880851 max: 0.59978137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020603968 -> dtInletScale=291.20605 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=291.20605 -> dtScale=1.0003645 deltaT = 3.3194568 Time = 2922.51 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 = 0.05672781 0 0.26323503 water fraction, min, max = 0.088550749 1.5231281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056721985 0 0.26286088 water fraction, min, max = 0.088556567 1.524926e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 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 = 0.056727812 0 0.26323073 water fraction, min, max = 0.088550733 1.5231281e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999559 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056721995 0 0.262852 water fraction, min, max = 0.088556557 1.524926e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.730421e-05, Final residual = 8.9158804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9235061e-09, Final residual = 3.0795562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056727823 0 0.26320861 water fraction, min, max = 0.088550736 1.5228325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722009 0 0.2628111 water fraction, min, max = 0.088556556 1.5243347e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 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 = 0.056727823 0 0.26320898 water fraction, min, max = 0.088550736 1.5228325e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722009 0 0.26281124 water fraction, min, max = 0.088556556 1.5243347e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.7063505e-06, Final residual = 3.3090684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3326751e-09, Final residual = 1.1772774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056727824 0 0.26320867 water fraction, min, max = 0.088550735 1.5234363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672201 0 0.26281086 water fraction, min, max = 0.088556556 1.5255423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.056727824 0 0.26320867 water fraction, min, max = 0.088550735 1.5234363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672201 0 0.26281086 water fraction, min, max = 0.088556556 1.5255423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586598e-06, Final residual = 1.4828615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984858e-09, Final residual = 1.9205564e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1057.5 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.096896925 max: 0.59980662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020609941 -> dtInletScale=291.12164 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=291.12164 -> dtScale=1.0003224 deltaT = 3.3204198 Time = 2925.83 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 = 0.056716192 0 0.26241493 water fraction, min, max = 0.088562367 1.5276496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710378 0 0.26201477 water fraction, min, max = 0.088568174 1.5297568e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 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 = 0.056716194 0 0.26241143 water fraction, min, max = 0.088562351 1.5276496e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710388 0 0.26200639 water fraction, min, max = 0.088568164 1.5297568e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220196e-05, Final residual = 8.9846264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9981077e-09, Final residual = 3.242953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716205 0 0.2623882 water fraction, min, max = 0.088562354 1.5276569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710402 0 0.26196396 water fraction, min, max = 0.088568164 1.5297713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 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 = 0.056716205 0 0.2623886 water fraction, min, max = 0.088562354 1.5276569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710402 0 0.26196412 water fraction, min, max = 0.088568163 1.5297713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.6877983e-06, Final residual = 3.284719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905866e-09, Final residual = 1.1345794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716205 0 0.2623884 water fraction, min, max = 0.088562354 1.5273519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710403 0 0.26196395 water fraction, min, max = 0.088568163 1.5291615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.056716205 0 0.2623884 water fraction, min, max = 0.088562354 1.5273519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710403 0 0.26196395 water fraction, min, max = 0.088568163 1.5291615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559337e-06, Final residual = 1.5146522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352656e-09, Final residual = 1.8743774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.16 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.096913018 max: 0.59983223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020615921 -> dtInletScale=291.03721 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=291.03721 -> dtScale=1.0002797 deltaT = 3.3204198 Time = 2929.15 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 = 0.056704598 0 0.26154169 water fraction, min, max = 0.088573961 1.5312747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698798 0 0.26111544 water fraction, min, max = 0.088579754 1.5333879e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 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 = 0.0567046 0 0.26153897 water fraction, min, max = 0.088573946 1.5312747e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 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 = 0.056698807 0 0.26110757 water fraction, min, max = 0.088579745 1.5333879e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123371e-05, Final residual = 8.9345483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.956954e-09, Final residual = 3.3579897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670461 0 0.2615148 water fraction, min, max = 0.088573949 1.5306759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698821 0 0.2610639 water fraction, min, max = 0.088579745 1.5321903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.05670461 0 0.26151523 water fraction, min, max = 0.088573948 1.5306759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698821 0 0.26106409 water fraction, min, max = 0.088579744 1.5321903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.6601838e-06, Final residual = 3.2361062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2674565e-09, Final residual = 1.0406016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056704611 0 0.26151512 water fraction, min, max = 0.088573948 1.531583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698821 0 0.2610641 water fraction, min, max = 0.088579744 1.5340044e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 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 = 0.056704611 0 0.26151511 water fraction, min, max = 0.088573948 1.531583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698821 0 0.2610641 water fraction, min, max = 0.088579744 1.5340044e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542946e-06, Final residual = 1.4504196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681533e-09, Final residual = 1.8374097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.82 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.096901004 max: 0.59968418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020615921 -> dtInletScale=291.03721 fluxAdjustedLocalCo dtLocalScale=1.0005266, dtInletScale=291.03721 -> dtScale=1.0005266 deltaT = 3.3213839 Time = 2932.48 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 = 0.056693028 0 0.26061533 water fraction, min, max = 0.088585531 1.5358211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687239 0 0.26049438 water fraction, min, max = 0.088591313 1.5376377e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 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 = 0.05669303 0 0.2606134 water fraction, min, max = 0.088585515 1.5358211e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 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 = 0.056687249 0 0.2604944 water fraction, min, max = 0.088591304 1.5376377e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038716e-05, Final residual = 8.84678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8551173e-09, Final residual = 3.4509606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056693041 0 0.26058852 water fraction, min, max = 0.088585518 1.5358283e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687262 0 0.26049459 water fraction, min, max = 0.088591303 1.5376521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.056693041 0 0.26058896 water fraction, min, max = 0.088585518 1.5358283e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687262 0 0.26049459 water fraction, min, max = 0.088591303 1.5376521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.6454037e-06, Final residual = 3.1944981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1941197e-09, Final residual = 8.9810945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056693041 0 0.26058896 water fraction, min, max = 0.088585518 1.5358264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687263 0 0.26049459 water fraction, min, max = 0.088591303 1.5376482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.056693041 0 0.26058895 water fraction, min, max = 0.088585518 1.5358264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687263 0 0.26049459 water fraction, min, max = 0.088591303 1.5376482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518497e-06, Final residual = 1.4463892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688782e-09, Final residual = 1.8243114e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1059.51 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.096917126 max: 0.59971055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020621907 -> dtInletScale=290.95273 fluxAdjustedLocalCo dtLocalScale=1.0004827, dtInletScale=290.95273 -> dtScale=1.0004827 deltaT = 3.3223488 Time = 2935.8 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 = 0.05668148 0 0.26045426 water fraction, min, max = 0.088597079 1.5394712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675703 0 0.26041393 water fraction, min, max = 0.088602849 1.5412943e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 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 = 0.056681483 0 0.26045428 water fraction, min, max = 0.088597063 1.5394712e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 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 = 0.056675713 0 0.26041395 water fraction, min, max = 0.08860284 1.5412943e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971119e-05, Final residual = 8.6440119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6644979e-09, Final residual = 3.4712293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681493 0 0.26045439 water fraction, min, max = 0.088597066 1.5397817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675726 0 0.26041414 water fraction, min, max = 0.08860284 1.5419151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 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 = 0.056681493 0 0.26045439 water fraction, min, max = 0.088597066 1.5397817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675726 0 0.26041414 water fraction, min, max = 0.08860284 1.5419151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.6304769e-06, Final residual = 3.1947816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2006621e-09, Final residual = 1.0452103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681493 0 0.26045439 water fraction, min, max = 0.088597066 1.5397798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675726 0 0.26041414 water fraction, min, max = 0.088602839 1.5419113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.056681493 0 0.26045439 water fraction, min, max = 0.088597066 1.5397798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675726 0 0.26041414 water fraction, min, max = 0.088602839 1.5419113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.148559e-06, Final residual = 1.4409986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539732e-09, Final residual = 1.8078364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1060.21 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.096933274 max: 0.59973733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020627898 -> dtInletScale=290.86822 fluxAdjustedLocalCo dtLocalScale=1.000438, dtInletScale=290.86822 -> dtScale=1.000438 deltaT = 3.3233146 Time = 2939.12 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 = 0.056669955 0 0.26037393 water fraction, min, max = 0.088608604 1.5437407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664189 0 0.26033373 water fraction, min, max = 0.088614364 1.5455701e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 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 = 0.056669957 0 0.26037395 water fraction, min, max = 0.088608588 1.5437407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999996 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 = 0.056664198 0 0.26033375 water fraction, min, max = 0.088614354 1.5455701e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896825e-05, Final residual = 8.4366318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4400075e-09, Final residual = 3.4292683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669967 0 0.26037406 water fraction, min, max = 0.088608591 1.5437479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664211 0 0.26033393 water fraction, min, max = 0.088614354 1.5455845e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 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 = 0.056669968 0 0.26037406 water fraction, min, max = 0.088608591 1.5437479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664211 0 0.26033393 water fraction, min, max = 0.088614354 1.5455845e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.6063971e-06, Final residual = 3.1439895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.156046e-09, Final residual = 1.093646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669968 0 0.26037406 water fraction, min, max = 0.088608591 1.5440494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664212 0 0.26033394 water fraction, min, max = 0.088614354 1.5461873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.056669968 0 0.26037406 water fraction, min, max = 0.088608591 1.5440494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664212 0 0.26033394 water fraction, min, max = 0.088614354 1.5461873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453837e-06, Final residual = 1.3704985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901159e-09, Final residual = 1.7847281e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1060.87 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.096949447 max: 0.59976458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020633894 -> dtInletScale=290.78369 fluxAdjustedLocalCo dtLocalScale=1.0003925, dtInletScale=290.78369 -> dtScale=1.0003925 deltaT = 3.3242813 Time = 2942.45 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 = 0.056658452 0 0.26029385 water fraction, min, max = 0.088620107 1.5480232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652696 0 0.26025377 water fraction, min, max = 0.088625856 1.549859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 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 = 0.056658454 0 0.26029387 water fraction, min, max = 0.088620092 1.5480232e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 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 = 0.056652706 0 0.26025379 water fraction, min, max = 0.088625847 1.549859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819015e-05, Final residual = 8.2079591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2154754e-09, Final residual = 3.3514469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658464 0 0.26029398 water fraction, min, max = 0.088620095 1.5480304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652719 0 0.26025397 water fraction, min, max = 0.088625847 1.5498734e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 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 = 0.056658464 0 0.26029398 water fraction, min, max = 0.088620095 1.5480304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652719 0 0.26025397 water fraction, min, max = 0.088625847 1.5498734e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5837412e-06, Final residual = 3.1332766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1559061e-09, Final residual = 1.162253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658464 0 0.26029398 water fraction, min, max = 0.088620095 1.5480285e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652719 0 0.26025397 water fraction, min, max = 0.088625846 1.5498695e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.056658464 0 0.26029398 water fraction, min, max = 0.088620095 1.5480285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652719 0 0.26025397 water fraction, min, max = 0.088625846 1.5498695e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424827e-06, Final residual = 1.36468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928356e-09, Final residual = 1.7718675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1061.49 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.096965645 max: 0.59979227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020639896 -> dtInletScale=290.69914 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=290.69914 -> dtScale=1.0003463 deltaT = 3.3252488 Time = 2945.77 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 = 0.05664697 0 0.26021401 water fraction, min, max = 0.088631589 1.5517118e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641225 0 0.26017405 water fraction, min, max = 0.088637327 1.553554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 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 = 0.056646972 0 0.26021403 water fraction, min, max = 0.088631574 1.5517118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999617 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 = 0.056641235 0 0.26017407 water fraction, min, max = 0.088637318 1.553554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764778e-05, Final residual = 7.9849269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9901819e-09, Final residual = 3.2203991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646982 0 0.26021414 water fraction, min, max = 0.088631577 1.551719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641247 0 0.26017425 water fraction, min, max = 0.088637318 1.5535684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 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 = 0.056646982 0 0.26021414 water fraction, min, max = 0.088631577 1.551719e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641248 0 0.26017425 water fraction, min, max = 0.088637318 1.5535684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.54421e-06, Final residual = 3.5322345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5593718e-09, Final residual = 1.4475081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646982 0 0.26021414 water fraction, min, max = 0.088631577 1.5517171e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641248 0 0.26017426 water fraction, min, max = 0.088637317 1.5535646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.056646982 0 0.26021414 water fraction, min, max = 0.088631577 1.5517171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641248 0 0.26017426 water fraction, min, max = 0.088637317 1.5535646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372424e-06, Final residual = 1.3085994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262576e-09, Final residual = 1.8174718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1062.21 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.096981872 max: 0.59982045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020645903 -> dtInletScale=290.61456 fluxAdjustedLocalCo dtLocalScale=1.0002993, dtInletScale=290.61456 -> dtScale=1.0002993 deltaT = 3.3262171 Time = 2949.1 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 = 0.05663551 0 0.26013441 water fraction, min, max = 0.088643049 1.5554132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629776 0 0.26009458 water fraction, min, max = 0.088648776 1.5572619e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 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 = 0.056635512 0 0.26013443 water fraction, min, max = 0.088643034 1.5554132e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 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 = 0.056629785 0 0.2600946 water fraction, min, max = 0.088648767 1.5572619e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740676e-05, Final residual = 7.8627405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.874962e-09, Final residual = 3.1408886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635522 0 0.26013454 water fraction, min, max = 0.088643037 1.5551168e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629798 0 0.26009478 water fraction, min, max = 0.088648768 1.5566689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.056635522 0 0.26013454 water fraction, min, max = 0.088643037 1.5551168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629798 0 0.26009478 water fraction, min, max = 0.088648767 1.5566689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.5243308e-06, Final residual = 3.5291993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496758e-09, Final residual = 1.4376624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635522 0 0.26013454 water fraction, min, max = 0.088643037 1.5557222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629798 0 0.26009478 water fraction, min, max = 0.088648767 1.5578797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.056635522 0 0.26013454 water fraction, min, max = 0.088643037 1.5557222e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629798 0 0.26009478 water fraction, min, max = 0.088648767 1.5578797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341076e-06, Final residual = 1.2926224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101424e-09, Final residual = 1.8219626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1062.98 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.096998128 max: 0.59984911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020651915 -> dtInletScale=290.52996 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=290.52996 -> dtScale=1.0002515 deltaT = 3.3262171 Time = 2952.42 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 = 0.056624072 0 0.26005506 water fraction, min, max = 0.088654487 1.5597343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618351 0 0.26001536 water fraction, min, max = 0.088660201 1.5615888e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 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 = 0.056624074 0 0.26005508 water fraction, min, max = 0.088654471 1.5597343e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999633 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 = 0.05661836 0 0.26001538 water fraction, min, max = 0.088660192 1.5615888e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6773181e-05, Final residual = 8.3135043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3245569e-09, Final residual = 3.2408736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624084 0 0.26005519 water fraction, min, max = 0.088654475 1.5597415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618373 0 0.26001556 water fraction, min, max = 0.088660193 1.5616031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 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 = 0.056624084 0 0.26005519 water fraction, min, max = 0.088654474 1.5597415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618373 0 0.26001556 water fraction, min, max = 0.088660192 1.5616031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.5051015e-06, Final residual = 3.4991281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113459e-09, Final residual = 1.4102006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624085 0 0.26005519 water fraction, min, max = 0.088654474 1.5597395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618373 0 0.26001556 water fraction, min, max = 0.088660192 1.5615993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 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 = 0.056624085 0 0.26005519 water fraction, min, max = 0.088654474 1.5597395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618373 0 0.26001556 water fraction, min, max = 0.088660192 1.5615993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314136e-06, Final residual = 1.3343045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481224e-09, Final residual = 1.8285389e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1063.81 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.096986166 max: 0.59970363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020651915 -> dtInletScale=290.52996 fluxAdjustedLocalCo dtLocalScale=1.0004942, dtInletScale=290.52996 -> dtScale=1.0004942 deltaT = 3.3271866 Time = 2955.75 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 = 0.056612658 0 0.25997597 water fraction, min, max = 0.088665901 1.5634602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606947 0 0.25993638 water fraction, min, max = 0.088671605 1.5653211e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 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 = 0.05661266 0 0.25997599 water fraction, min, max = 0.088665886 1.5634602e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 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 = 0.056606956 0 0.2599364 water fraction, min, max = 0.088671596 1.5653211e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821692e-05, Final residual = 9.8483282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8483821e-09, Final residual = 3.6172686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05661267 0 0.2599761 water fraction, min, max = 0.088665889 1.5634674e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606969 0 0.25993658 water fraction, min, max = 0.088671597 1.5653355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 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 = 0.05661267 0 0.2599761 water fraction, min, max = 0.088665889 1.5634674e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606969 0 0.25993658 water fraction, min, max = 0.088671596 1.5653355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.4879306e-06, Final residual = 3.3930195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4062211e-09, Final residual = 1.357351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05661267 0 0.2599761 water fraction, min, max = 0.088665889 1.5634655e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606969 0 0.25993658 water fraction, min, max = 0.088671596 1.5653316e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 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 = 0.05661267 0 0.2599761 water fraction, min, max = 0.088665889 1.5634655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606969 0 0.25993658 water fraction, min, max = 0.088671596 1.5653316e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281486e-06, Final residual = 1.3277679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425201e-09, Final residual = 1.8206333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1064.67 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.097002492 max: 0.59973341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020657934 -> dtInletScale=290.4453 fluxAdjustedLocalCo dtLocalScale=1.0004445, dtInletScale=290.4453 -> dtScale=1.0004445 deltaT = 3.3281569 Time = 2959.08 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 = 0.056601264 0 0.25989711 water fraction, min, max = 0.088677295 1.5671989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595564 0 0.25985764 water fraction, min, max = 0.088682988 1.5690662e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 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 = 0.056601266 0 0.25989713 water fraction, min, max = 0.088677279 1.5671989e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 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 = 0.056595573 0 0.25985766 water fraction, min, max = 0.088682979 1.5690662e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776363e-05, Final residual = 9.2978487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3151858e-09, Final residual = 3.384558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601276 0 0.25989723 water fraction, min, max = 0.088677283 1.5669022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595586 0 0.25985784 water fraction, min, max = 0.08868298 1.5684728e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.056601276 0 0.25989723 water fraction, min, max = 0.088677283 1.5669022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595586 0 0.25985784 water fraction, min, max = 0.08868298 1.5684728e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.4700344e-06, Final residual = 3.3512022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3640222e-09, Final residual = 1.318526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601276 0 0.25989723 water fraction, min, max = 0.088677283 1.5672042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595586 0 0.25985784 water fraction, min, max = 0.088682979 1.5690767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 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 = 0.056601276 0 0.25989723 water fraction, min, max = 0.088677283 1.5672042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595586 0 0.25985784 water fraction, min, max = 0.088682979 1.5690767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.125052e-06, Final residual = 1.3164151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364182e-09, Final residual = 1.8441605e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1065.41 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.097018845 max: 0.59976365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020663959 -> dtInletScale=290.36062 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=290.36062 -> dtScale=1.0003941 deltaT = 3.329128 Time = 2962.41 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 = 0.056589892 0 0.25981848 water fraction, min, max = 0.088688667 1.5709505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584202 0 0.25977913 water fraction, min, max = 0.08869435 1.5728242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 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 = 0.056589894 0 0.2598185 water fraction, min, max = 0.088688652 1.5709505e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 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 = 0.056584211 0 0.25977915 water fraction, min, max = 0.088694341 1.5728242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.672172e-05, Final residual = 8.6519895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6636512e-09, Final residual = 3.0962616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589903 0 0.25981861 water fraction, min, max = 0.088688656 1.5715657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584223 0 0.25977933 water fraction, min, max = 0.088694342 1.5740546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.056589903 0 0.25981861 water fraction, min, max = 0.088688655 1.5715657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584223 0 0.25977933 water fraction, min, max = 0.088694342 1.5740546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.489477e-06, Final residual = 3.096488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091977e-09, Final residual = 1.2334643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589904 0 0.25981861 water fraction, min, max = 0.088688655 1.5709557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584224 0 0.25977933 water fraction, min, max = 0.088694342 1.5728346e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 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 = 0.056589904 0 0.25981861 water fraction, min, max = 0.088688655 1.5709557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584224 0 0.25977933 water fraction, min, max = 0.088694342 1.5728346e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230294e-06, Final residual = 1.3014782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207709e-09, Final residual = 1.8189887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1066.25 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.097035233 max: 0.59979434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020669989 -> dtInletScale=290.27592 fluxAdjustedLocalCo dtLocalScale=1.0003429, dtInletScale=290.27592 -> dtScale=1.0003429 deltaT = 3.3301 Time = 2965.74 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 = 0.05657854 0 0.25974009 water fraction, min, max = 0.088700019 1.5750189e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05657286 0 0.25970085 water fraction, min, max = 0.088705692 1.5772031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 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 = 0.056578542 0 0.25974011 water fraction, min, max = 0.088700004 1.5750189e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 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 = 0.05657287 0 0.25970087 water fraction, min, max = 0.088705683 1.5772031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6669466e-05, Final residual = 7.9916981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0060877e-09, Final residual = 2.7651238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578552 0 0.25974021 water fraction, min, max = 0.088700007 1.574722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572882 0 0.25970105 water fraction, min, max = 0.088705684 1.5766092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.056578552 0 0.25974021 water fraction, min, max = 0.088700007 1.574722e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572882 0 0.25970105 water fraction, min, max = 0.088705683 1.5766092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.4495142e-06, Final residual = 3.2561374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725654e-09, Final residual = 1.313782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578552 0 0.25974021 water fraction, min, max = 0.088700007 1.57472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572882 0 0.25970105 water fraction, min, max = 0.088705683 1.5766054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 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 = 0.056578552 0 0.25974021 water fraction, min, max = 0.088700007 1.57472e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572882 0 0.25970105 water fraction, min, max = 0.088705683 1.5766054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220894e-06, Final residual = 1.3947673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028227e-09, Final residual = 1.8750857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1066.99 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.097051677 max: 0.59982553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020676024 -> dtInletScale=290.19119 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=290.19119 -> dtScale=1.0002909 deltaT = 3.3310729 Time = 2969.07 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 = 0.056567209 0 0.25966192 water fraction, min, max = 0.08871135 1.5784919e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561539 0 0.25962281 water fraction, min, max = 0.088717013 1.5803784e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 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 = 0.056567211 0 0.25966194 water fraction, min, max = 0.088711335 1.5784919e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 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 = 0.056561549 0 0.25962283 water fraction, min, max = 0.088717004 1.5803784e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620224e-05, Final residual = 7.5946972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6099531e-09, Final residual = 2.6109294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656722 0 0.25966205 water fraction, min, max = 0.088711339 1.5784991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561561 0 0.259623 water fraction, min, max = 0.088717005 1.5803927e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 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 = 0.05656722 0 0.25966205 water fraction, min, max = 0.088711339 1.5784991e-13 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 = 0.056561561 0 0.259623 water fraction, min, max = 0.088717004 1.5803927e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.4437177e-06, Final residual = 3.169589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769408e-09, Final residual = 1.2529001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656722 0 0.25966205 water fraction, min, max = 0.088711338 1.5784971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561561 0 0.259623 water fraction, min, max = 0.088717004 1.5803888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 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 = 0.05656722 0 0.25966205 water fraction, min, max = 0.088711338 1.5784971e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561561 0 0.259623 water fraction, min, max = 0.088717004 1.5803888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195599e-06, Final residual = 1.4080866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203956e-09, Final residual = 1.8722313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1067.74 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.097068155 max: 0.59985712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020682064 -> dtInletScale=290.10644 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=290.10644 -> dtScale=1.0002382 deltaT = 3.3310729 Time = 2972.4 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 = 0.056555899 0 0.259584 water fraction, min, max = 0.08872266 1.5822812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550242 0 0.25954501 water fraction, min, max = 0.08872831 1.5841735e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 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 = 0.056555901 0 0.25958402 water fraction, min, max = 0.088722645 1.5822812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 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 = 0.056550251 0 0.25954503 water fraction, min, max = 0.088728301 1.5841735e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549677e-05, Final residual = 7.0077708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0350018e-09, Final residual = 2.3685237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555911 0 0.25958413 water fraction, min, max = 0.088722648 1.5822884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550263 0 0.25954521 water fraction, min, max = 0.088728302 1.5841879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 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 = 0.056555911 0 0.25958413 water fraction, min, max = 0.088722648 1.5822884e-13 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 = 0.056550263 0 0.25954521 water fraction, min, max = 0.088728302 1.5841879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4268819e-06, Final residual = 3.1033865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1236734e-09, Final residual = 1.2348696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555911 0 0.25958413 water fraction, min, max = 0.088722648 1.5822865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550264 0 0.25954521 water fraction, min, max = 0.088728302 1.584184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 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 = 0.056555911 0 0.25958413 water fraction, min, max = 0.088722648 1.5822865e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550264 0 0.25954521 water fraction, min, max = 0.088728302 1.584184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144922e-06, Final residual = 1.3813039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984117e-09, Final residual = 1.8868742e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1068.43 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.097056293 max: 0.59971385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020682064 -> dtInletScale=290.10644 fluxAdjustedLocalCo dtLocalScale=1.0004771, dtInletScale=290.10644 -> dtScale=1.0004771 deltaT = 3.3320469 Time = 2975.73 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 = 0.056544612 0 0.25950632 water fraction, min, max = 0.088733947 1.5860827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538965 0 0.25946745 water fraction, min, max = 0.088739587 1.5879815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 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 = 0.056544614 0 0.25950634 water fraction, min, max = 0.088733932 1.5860827e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 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 = 0.056538974 0 0.25946747 water fraction, min, max = 0.088739578 1.5879815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466249e-05, Final residual = 6.4695438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4972583e-09, Final residual = 2.0652701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544624 0 0.25950645 water fraction, min, max = 0.088733935 1.5860899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538986 0 0.25946764 water fraction, min, max = 0.088739579 1.5879958e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.056544624 0 0.25950645 water fraction, min, max = 0.088733935 1.5860899e-13 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 = 0.056538986 0 0.25946764 water fraction, min, max = 0.088739579 1.5879958e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4126771e-06, Final residual = 3.0594326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762099e-09, Final residual = 1.2329082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544624 0 0.25950645 water fraction, min, max = 0.088733935 1.586088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538987 0 0.25946764 water fraction, min, max = 0.088739579 1.5879919e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 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 = 0.056544624 0 0.25950645 water fraction, min, max = 0.088733935 1.586088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538987 0 0.25946764 water fraction, min, max = 0.088739579 1.5879919e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114987e-06, Final residual = 1.3739768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918512e-09, Final residual = 1.8714837e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1069.3 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.097072816 max: 0.59974624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020688111 -> dtInletScale=290.02164 fluxAdjustedLocalCo dtLocalScale=1.0004231, dtInletScale=290.02164 -> dtScale=1.0004231 deltaT = 3.3330218 Time = 2979.06 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 = 0.056533345 0 0.25942887 water fraction, min, max = 0.088745214 1.5898971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527708 0 0.25939011 water fraction, min, max = 0.088750844 1.5918022e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 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 = 0.056533347 0 0.25942889 water fraction, min, max = 0.088745199 1.5898971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 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 = 0.056527717 0 0.25939013 water fraction, min, max = 0.088750835 1.5918022e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426486e-05, Final residual = 6.2606065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716666e-09, Final residual = 1.9943544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533357 0 0.25942899 water fraction, min, max = 0.088745202 1.5899043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527729 0 0.2593903 water fraction, min, max = 0.088750836 1.5918165e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 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 = 0.056533357 0 0.25942899 water fraction, min, max = 0.088745202 1.5899043e-13 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 = 0.056527729 0 0.2593903 water fraction, min, max = 0.088750836 1.5918165e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4014781e-06, Final residual = 3.0089923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0219577e-09, Final residual = 1.223922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533357 0 0.25942899 water fraction, min, max = 0.088745202 1.5899023e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652773 0 0.2593903 water fraction, min, max = 0.088750836 1.5918126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 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 = 0.056533357 0 0.25942899 water fraction, min, max = 0.088745202 1.5899023e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652773 0 0.2593903 water fraction, min, max = 0.088750836 1.5918126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086869e-06, Final residual = 1.3498916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638849e-09, Final residual = 1.8293979e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1070.16 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.097089366 max: 0.59977907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020694164 -> dtInletScale=289.93681 fluxAdjustedLocalCo dtLocalScale=1.0003684, dtInletScale=289.93681 -> dtScale=1.0003684 deltaT = 3.3339975 Time = 2982.4 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 = 0.056522098 0 0.25935164 water fraction, min, max = 0.088756461 1.5937242e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516472 0 0.25931299 water fraction, min, max = 0.088762081 1.5956357e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 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 = 0.0565221 0 0.25935166 water fraction, min, max = 0.088756446 1.5937242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 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 = 0.056516481 0 0.25931301 water fraction, min, max = 0.088762072 1.5956357e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389446e-05, Final residual = 6.135683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411052e-09, Final residual = 1.8312901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652211 0 0.25935176 water fraction, min, max = 0.088756449 1.5937313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516492 0 0.25931318 water fraction, min, max = 0.088762073 1.59565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 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 = 0.05652211 0 0.25935176 water fraction, min, max = 0.088756449 1.5937313e-13 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 = 0.056516492 0 0.25931318 water fraction, min, max = 0.088762073 1.59565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.3891297e-06, Final residual = 2.9900211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.992355e-09, Final residual = 1.1756451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652211 0 0.25935176 water fraction, min, max = 0.088756449 1.5937294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516493 0 0.25931318 water fraction, min, max = 0.088762072 1.5956461e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 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 = 0.05652211 0 0.25935176 water fraction, min, max = 0.088756449 1.5937294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516493 0 0.25931318 water fraction, min, max = 0.088762072 1.5956461e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058738e-06, Final residual = 1.3669103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826452e-09, Final residual = 1.8121684e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1070.92 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.097105944 max: 0.5998123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020700222 -> dtInletScale=289.85196 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=289.85196 -> dtScale=1.0003129 deltaT = 3.334974 Time = 2985.73 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 = 0.056510872 0 0.25927463 water fraction, min, max = 0.088767687 1.597564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505255 0 0.2592361 water fraction, min, max = 0.088773298 1.5994819e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 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 = 0.056510874 0 0.25927465 water fraction, min, max = 0.088767673 1.597564e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 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 = 0.056505264 0 0.25923612 water fraction, min, max = 0.088773289 1.5994819e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308829e-05, Final residual = 6.1090483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1201295e-09, Final residual = 1.444519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510883 0 0.25927476 water fraction, min, max = 0.088767676 1.5975712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505275 0 0.25923628 water fraction, min, max = 0.08877329 1.5994962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 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 = 0.056510883 0 0.25927476 water fraction, min, max = 0.088767676 1.5975712e-13 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 = 0.056505276 0 0.25923628 water fraction, min, max = 0.08877329 1.5994962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.3782486e-06, Final residual = 2.9993044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131539e-09, Final residual = 1.2288079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510883 0 0.25927476 water fraction, min, max = 0.088767676 1.5975693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505276 0 0.25923629 water fraction, min, max = 0.088773289 1.5994923e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 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 = 0.056510883 0 0.25927476 water fraction, min, max = 0.088767676 1.5975693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505276 0 0.25923629 water fraction, min, max = 0.088773289 1.5994923e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028522e-06, Final residual = 1.3974372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115484e-09, Final residual = 1.8464502e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1071.68 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.097122545 max: 0.59984592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020706285 -> dtInletScale=289.76709 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=289.76709 -> dtScale=1.0002569 deltaT = 3.334974 Time = 2989.07 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 = 0.056499666 0 0.25919786 water fraction, min, max = 0.088778893 1.6014161e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494061 0 0.25915945 water fraction, min, max = 0.088784492 1.6033398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 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 = 0.056499668 0 0.25919788 water fraction, min, max = 0.088778878 1.6014161e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 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 = 0.05649407 0 0.25915947 water fraction, min, max = 0.088784483 1.6033398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227216e-05, Final residual = 6.161956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1803453e-09, Final residual = 9.5067436e-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 = 0.056499678 0 0.25919798 water fraction, min, max = 0.088778881 1.6014232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494082 0 0.25915963 water fraction, min, max = 0.088784483 1.603354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 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 = 0.056499678 0 0.25919798 water fraction, min, max = 0.088778881 1.6014232e-13 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 = 0.056494082 0 0.25915963 water fraction, min, max = 0.088784483 1.603354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3655108e-06, Final residual = 3.0581553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755752e-09, Final residual = 1.2593388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499678 0 0.25919798 water fraction, min, max = 0.088778881 1.6014213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494082 0 0.25915963 water fraction, min, max = 0.088784483 1.6033502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 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 = 0.056499678 0 0.25919798 water fraction, min, max = 0.088778881 1.6014213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494082 0 0.25915963 water fraction, min, max = 0.088784483 1.6033502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994205e-06, Final residual = 1.4144673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240085e-09, Final residual = 1.8178417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1072.37 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.097110725 max: 0.5997042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020706285 -> dtInletScale=289.76709 fluxAdjustedLocalCo dtLocalScale=1.0004932, dtInletScale=289.76709 -> dtScale=1.0004932 deltaT = 3.3359517 Time = 2992.4 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 = 0.056488482 0 0.25912132 water fraction, min, max = 0.088790077 1.6052803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482887 0 0.25908302 water fraction, min, max = 0.088795666 1.6072104e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 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 = 0.056488484 0 0.25912134 water fraction, min, max = 0.088790062 1.6052803e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 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 = 0.056482896 0 0.25908304 water fraction, min, max = 0.088795657 1.6072104e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170681e-05, Final residual = 6.1731241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1841321e-09, Final residual = 7.538088e-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 = 0.056488494 0 0.25912144 water fraction, min, max = 0.088790065 1.6052875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482907 0 0.2590832 water fraction, min, max = 0.088795658 1.6072246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.056488494 0 0.25912144 water fraction, min, max = 0.088790065 1.6052875e-13 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 = 0.056482908 0 0.2590832 water fraction, min, max = 0.088795657 1.6072246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563519e-06, Final residual = 3.0463019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0650488e-09, Final residual = 1.1257763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488494 0 0.25912144 water fraction, min, max = 0.088790065 1.6052855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482908 0 0.2590832 water fraction, min, max = 0.088795657 1.6072208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.056488494 0 0.25912144 water fraction, min, max = 0.088790065 1.6052855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482908 0 0.2590832 water fraction, min, max = 0.088795657 1.6072208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977447e-06, Final residual = 1.5026954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072065e-09, Final residual = 1.8712004e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1073.2 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.097127385 max: 0.59973861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020712356 -> dtInletScale=289.68216 fluxAdjustedLocalCo dtLocalScale=1.0004358, dtInletScale=289.68216 -> dtScale=1.0004358 deltaT = 3.3369303 Time = 2995.74 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 = 0.056477318 0 0.259045 water fraction, min, max = 0.088801241 1.6091573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471733 0 0.25900681 water fraction, min, max = 0.08880682 1.6110938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 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 = 0.05647732 0 0.25904502 water fraction, min, max = 0.088801226 1.6091573e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471742 0 0.25900682 water fraction, min, max = 0.088806811 1.6110938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116692e-05, Final residual = 6.1788302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1877177e-09, Final residual = 7.0371131e-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 = 0.056477329 0 0.25904512 water fraction, min, max = 0.08880123 1.6091644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471753 0 0.25900699 water fraction, min, max = 0.088806812 1.611108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 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 = 0.056477329 0 0.25904512 water fraction, min, max = 0.088801229 1.6091644e-13 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 = 0.056471753 0 0.25900699 water fraction, min, max = 0.088806812 1.611108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3297435e-06, Final residual = 2.9713796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9858449e-09, Final residual = 1.2318099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647733 0 0.25904512 water fraction, min, max = 0.088801229 1.6091625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471754 0 0.25900699 water fraction, min, max = 0.088806812 1.6111042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.05647733 0 0.25904512 water fraction, min, max = 0.088801229 1.6091625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471754 0 0.25900699 water fraction, min, max = 0.088806812 1.6111042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922902e-06, Final residual = 1.3284284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500125e-09, Final residual = 1.8279522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1074.12 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.097144075 max: 0.59977346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020718432 -> dtInletScale=289.59721 fluxAdjustedLocalCo dtLocalScale=1.0003777, dtInletScale=289.59721 -> dtScale=1.0003777 deltaT = 3.3379097 Time = 2999.08 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 = 0.056466173 0 0.2589689 water fraction, min, max = 0.088812385 1.613047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460598 0 0.25893081 water fraction, min, max = 0.088817955 1.6149899e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 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 = 0.056466175 0 0.25896891 water fraction, min, max = 0.088812371 1.613047e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 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 = 0.056460607 0 0.25893083 water fraction, min, max = 0.088817946 1.6149899e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055427e-05, Final residual = 6.18413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1995016e-09, Final residual = 7.1018655e-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 = 0.056466185 0 0.25896902 water fraction, min, max = 0.088812374 1.6130542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460618 0 0.25893099 water fraction, min, max = 0.088817947 1.6150041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 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 = 0.056466185 0 0.25896902 water fraction, min, max = 0.088812374 1.6130542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460618 0 0.25893099 water fraction, min, max = 0.088817947 1.6150041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.2916911e-06, Final residual = 3.0021875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.024296e-09, Final residual = 1.1458937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466185 0 0.25896902 water fraction, min, max = 0.088812374 1.6130523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460619 0 0.25893099 water fraction, min, max = 0.088817947 1.6150003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.056466185 0 0.25896902 water fraction, min, max = 0.088812374 1.6130523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460619 0 0.25893099 water fraction, min, max = 0.088817947 1.6150003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888678e-06, Final residual = 1.2853311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967222e-09, Final residual = 1.7904636e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1074.93 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.097160796 max: 0.59980876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020724513 -> dtInletScale=289.51223 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=289.51223 -> dtScale=1.0003188 deltaT = 3.33889 Time = 3002.42 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 = 0.056455048 0 0.25889301 water fraction, min, max = 0.088823511 1.6169495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449482 0 0.25885503 water fraction, min, max = 0.08882907 1.6188987e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 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 = 0.05645505 0 0.25889303 water fraction, min, max = 0.088823496 1.6169495e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 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 = 0.056449491 0 0.25885505 water fraction, min, max = 0.088829061 1.6188987e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989033e-05, Final residual = 6.1796429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1936959e-09, Final residual = 7.2282471e-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 = 0.056455059 0 0.25889313 water fraction, min, max = 0.0888235 1.6166515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449503 0 0.25885521 water fraction, min, max = 0.088829062 1.6183026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 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 = 0.056455059 0 0.25889313 water fraction, min, max = 0.088823499 1.6166515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449503 0 0.25885521 water fraction, min, max = 0.088829062 1.6183026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.2744883e-06, Final residual = 3.0191273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0403342e-09, Final residual = 1.1663335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645506 0 0.25889313 water fraction, min, max = 0.088823499 1.6169547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449503 0 0.25885521 water fraction, min, max = 0.088829062 1.6189091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 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 = 0.05645506 0 0.25889313 water fraction, min, max = 0.088823499 1.6169547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449503 0 0.25885521 water fraction, min, max = 0.088829062 1.6189091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885253e-06, Final residual = 1.4041681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157161e-09, Final residual = 1.8689632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1075.83 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.097177546 max: 0.59984448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020730599 -> dtInletScale=289.42723 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=289.42723 -> dtScale=1.0002593 deltaT = 3.33889 Time = 3005.76 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 = 0.056443944 0 0.25881735 water fraction, min, max = 0.088834615 1.6208641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643839 0 0.25877949 water fraction, min, max = 0.088840163 1.6228192e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 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 = 0.056443946 0 0.25881736 water fraction, min, max = 0.0888346 1.6208641e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 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 = 0.056438399 0 0.25877951 water fraction, min, max = 0.088840154 1.6228192e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917193e-05, Final residual = 6.1786951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1931449e-09, Final residual = 7.2538839e-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 = 0.056443955 0 0.25881746 water fraction, min, max = 0.088834604 1.6208713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643841 0 0.25877967 water fraction, min, max = 0.088840155 1.6228334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 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 = 0.056443955 0 0.25881746 water fraction, min, max = 0.088834603 1.6208713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643841 0 0.25877967 water fraction, min, max = 0.088840155 1.6228334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.25352e-06, Final residual = 3.0018088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0276353e-09, Final residual = 1.1588573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443956 0 0.25881746 water fraction, min, max = 0.088834603 1.6208694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438411 0 0.25877967 water fraction, min, max = 0.088840155 1.6228296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.056443956 0 0.25881746 water fraction, min, max = 0.088834603 1.6208694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438411 0 0.25877967 water fraction, min, max = 0.088840155 1.6228296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841737e-06, Final residual = 1.4160029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339197e-09, Final residual = 1.9173474e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1076.63 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.097165778 max: 0.59970444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020730599 -> dtInletScale=289.42723 fluxAdjustedLocalCo dtLocalScale=1.0004928, dtInletScale=289.42723 -> dtScale=1.0004928 deltaT = 3.3398715 Time = 3009.1 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 = 0.056432861 0 0.25874191 water fraction, min, max = 0.088845698 1.624791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427316 0 0.25870416 water fraction, min, max = 0.088851236 1.6267524e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 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 = 0.056432863 0 0.25874193 water fraction, min, max = 0.088845683 1.624791e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 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 = 0.056427325 0 0.25870418 water fraction, min, max = 0.088851228 1.6267524e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879554e-05, Final residual = 6.0751469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0870504e-09, Final residual = 6.485904e-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 = 0.056432872 0 0.25874203 water fraction, min, max = 0.088845687 1.6247981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427336 0 0.25870434 water fraction, min, max = 0.088851229 1.6267666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 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 = 0.056432872 0 0.25874203 water fraction, min, max = 0.088845686 1.6247981e-13 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 = 0.056427337 0 0.25870434 water fraction, min, max = 0.088851228 1.6267666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.2491852e-06, Final residual = 2.6800666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123338e-09, Final residual = 1.0355122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432873 0 0.25874203 water fraction, min, max = 0.088845686 1.6247962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427337 0 0.25870434 water fraction, min, max = 0.088851228 1.6267627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 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 = 0.056432873 0 0.25874203 water fraction, min, max = 0.088845686 1.6247962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427337 0 0.25870434 water fraction, min, max = 0.088851228 1.6267627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844128e-06, Final residual = 1.57707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861963e-09, Final residual = 1.9461317e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1077.39 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.097182583 max: 0.59974102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020736693 -> dtInletScale=289.34218 fluxAdjustedLocalCo dtLocalScale=1.0004318, dtInletScale=289.34218 -> dtScale=1.0004318 deltaT = 3.3408538 Time = 3012.44 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 = 0.056421798 0 0.25866668 water fraction, min, max = 0.088856761 1.6287305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416262 0 0.25862904 water fraction, min, max = 0.08886229 1.6306983e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 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 = 0.056421799 0 0.2586667 water fraction, min, max = 0.088856747 1.6287305e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 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 = 0.056416271 0 0.25862906 water fraction, min, max = 0.088862282 1.6306983e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995504e-05, Final residual = 5.0930935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1075672e-09, Final residual = 1.2644162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421809 0 0.2586668 water fraction, min, max = 0.08885675 1.6287377e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416282 0 0.25862922 water fraction, min, max = 0.088862283 1.6307125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.056421809 0 0.2586668 water fraction, min, max = 0.08885675 1.6287377e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416283 0 0.25862921 water fraction, min, max = 0.088862282 1.6307125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2093384e-06, Final residual = 3.1029831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1215382e-09, Final residual = 1.3059216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421809 0 0.2586668 water fraction, min, max = 0.08885675 1.6287357e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416283 0 0.25862922 water fraction, min, max = 0.088862282 1.6307087e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.056421809 0 0.2586668 water fraction, min, max = 0.08885675 1.6287357e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416283 0 0.25862922 water fraction, min, max = 0.088862282 1.6307087e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809456e-06, Final residual = 1.8735786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786486e-09, Final residual = 2.2341202e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1078.12 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.097199447 max: 0.59977824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020742792 -> dtInletScale=289.25711 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=289.25711 -> dtScale=1.0003697 deltaT = 3.341837 Time = 3015.78 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 = 0.056410753 0 0.25859167 water fraction, min, max = 0.088867806 1.6326828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405228 0 0.25855413 water fraction, min, max = 0.088873325 1.6346569e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 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 = 0.056410755 0 0.25859168 water fraction, min, max = 0.088867791 1.6326828e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 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 = 0.056405236 0 0.25855415 water fraction, min, max = 0.088873317 1.6346569e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901488e-05, Final residual = 5.1689482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.17349e-09, Final residual = 1.3676919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410764 0 0.25859178 water fraction, min, max = 0.088867795 1.6326899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405248 0 0.2585543 water fraction, min, max = 0.088873317 1.6346711e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 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 = 0.056410764 0 0.25859178 water fraction, min, max = 0.088867795 1.6326899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405248 0 0.2585543 water fraction, min, max = 0.088873317 1.6346711e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2363086e-06, Final residual = 2.5678769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777133e-09, Final residual = 4.920303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410764 0 0.25859178 water fraction, min, max = 0.088867795 1.6323825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405248 0 0.2585543 water fraction, min, max = 0.088873317 1.6340562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 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 = 0.056410764 0 0.25859178 water fraction, min, max = 0.088867795 1.6323825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405248 0 0.2585543 water fraction, min, max = 0.088873317 1.6340562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839349e-06, Final residual = 2.5340336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6053884e-09, Final residual = 2.2232566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1078.75 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.097216358 max: 0.59981587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020748896 -> dtInletScale=289.17201 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=289.17201 -> dtScale=1.000307 deltaT = 3.342821 Time = 3019.12 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 = 0.056399728 0 0.25851686 water fraction, min, max = 0.088878831 1.6360367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394212 0 0.25847943 water fraction, min, max = 0.088884341 1.6380173e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 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 = 0.05639973 0 0.25851688 water fraction, min, max = 0.088878817 1.6360367e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394221 0 0.25847944 water fraction, min, max = 0.088884332 1.6380173e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815922e-05, Final residual = 5.2192658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.234114e-09, Final residual = 1.2795545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399739 0 0.25851698 water fraction, min, max = 0.08887882 1.6360439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394232 0 0.2584796 water fraction, min, max = 0.088884333 1.6380314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.056399739 0 0.25851698 water fraction, min, max = 0.08887882 1.6360439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394232 0 0.2584796 water fraction, min, max = 0.088884333 1.6380314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2227151e-06, Final residual = 2.9312745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9408417e-09, Final residual = 5.7220349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399739 0 0.25851698 water fraction, min, max = 0.08887882 1.636042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394233 0 0.2584796 water fraction, min, max = 0.088884332 1.6380276e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.056399739 0 0.25851698 water fraction, min, max = 0.08887882 1.636042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394233 0 0.2584796 water fraction, min, max = 0.088884332 1.6380276e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775243e-06, Final residual = 2.8704951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288904e-09, Final residual = 2.4473574e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1079.36 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.097233303 max: 0.5998539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020755006 -> dtInletScale=289.08688 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=289.08688 -> dtScale=1.0002436 deltaT = 3.342821 Time = 3022.47 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 = 0.056388724 0 0.25844227 water fraction, min, max = 0.088889835 1.6397083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383219 0 0.25840495 water fraction, min, max = 0.088895334 1.6413889e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 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 = 0.056388726 0 0.25844229 water fraction, min, max = 0.088889821 1.6397083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 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 = 0.056383228 0 0.25840497 water fraction, min, max = 0.088895325 1.6413889e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741136e-05, Final residual = 5.2900143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3087915e-09, Final residual = 1.2718533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388735 0 0.25844239 water fraction, min, max = 0.088889824 1.6400211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383239 0 0.25840513 water fraction, min, max = 0.088895326 1.6420144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.056388735 0 0.25844239 water fraction, min, max = 0.088889824 1.6400211e-13 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 = 0.056383239 0 0.25840513 water fraction, min, max = 0.088895326 1.6420144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.171277e-06, Final residual = 2.962969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839568e-09, Final residual = 1.2908446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388735 0 0.25844239 water fraction, min, max = 0.088889824 1.6400192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638324 0 0.25840513 water fraction, min, max = 0.088895326 1.6420106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 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 = 0.056388735 0 0.25844239 water fraction, min, max = 0.088889824 1.6400192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638324 0 0.25840513 water fraction, min, max = 0.088895326 1.6420106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702341e-06, Final residual = 1.4401761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416655e-09, Final residual = 1.8728568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1080.08 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.097221637 max: 0.59971572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020755006 -> dtInletScale=289.08688 fluxAdjustedLocalCo dtLocalScale=1.000474, dtInletScale=289.08688 -> dtScale=1.000474 deltaT = 3.3438062 Time = 3025.81 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 = 0.05637774 0 0.2583679 water fraction, min, max = 0.088900819 1.6436976e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372245 0 0.25833068 water fraction, min, max = 0.088906308 1.6453845e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 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 = 0.056377742 0 0.25836792 water fraction, min, max = 0.088900805 1.6436976e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 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 = 0.056372254 0 0.2583307 water fraction, min, max = 0.088906299 1.6453845e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681881e-05, Final residual = 5.4253795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4334823e-09, Final residual = 1.1665696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377751 0 0.25836802 water fraction, min, max = 0.088900808 1.6440105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372265 0 0.25833086 water fraction, min, max = 0.0889063 1.6460102e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.056377751 0 0.25836801 water fraction, min, max = 0.088900808 1.6440105e-13 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 = 0.056372265 0 0.25833086 water fraction, min, max = 0.0889063 1.6460102e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1493795e-06, Final residual = 3.0413133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0650155e-09, Final residual = 1.2934304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377751 0 0.25836802 water fraction, min, max = 0.088900808 1.6440086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372265 0 0.25833086 water fraction, min, max = 0.0889063 1.6460064e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 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 = 0.056377751 0 0.25836802 water fraction, min, max = 0.088900808 1.6440086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372265 0 0.25833086 water fraction, min, max = 0.0889063 1.6460064e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666069e-06, Final residual = 1.3354645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506365e-09, Final residual = 1.8081711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1080.81 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.097238627 max: 0.59975457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020761123 -> dtInletScale=289.00171 fluxAdjustedLocalCo dtLocalScale=1.0004092, dtInletScale=289.00171 -> dtScale=1.0004092 deltaT = 3.3447923 Time = 3029.15 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 = 0.056366776 0 0.25829374 water fraction, min, max = 0.088911783 1.6480055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636129 0 0.25825662 water fraction, min, max = 0.088917263 1.6500046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 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 = 0.056366777 0 0.25829375 water fraction, min, max = 0.088911769 1.6480055e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 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 = 0.056361299 0 0.25825664 water fraction, min, max = 0.088917254 1.6500046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590541e-05, Final residual = 5.7386126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477584e-09, Final residual = 8.1946997e-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 = 0.056366786 0 0.25829385 water fraction, min, max = 0.088911773 1.6477067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636131 0 0.25825679 water fraction, min, max = 0.088917255 1.6494069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.056366786 0 0.25829385 water fraction, min, max = 0.088911772 1.6477067e-13 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 = 0.05636131 0 0.25825679 water fraction, min, max = 0.088917255 1.6494069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1366405e-06, Final residual = 3.0797852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0918956e-09, Final residual = 1.3480031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366787 0 0.25829385 water fraction, min, max = 0.088911772 1.6480107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636131 0 0.25825679 water fraction, min, max = 0.088917255 1.6500149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.056366787 0 0.25829385 water fraction, min, max = 0.088911772 1.6480107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636131 0 0.25825679 water fraction, min, max = 0.088917255 1.6500149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636243e-06, Final residual = 1.4131638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230013e-09, Final residual = 1.8751582e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1081.53 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.097255637 max: 0.59979379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020767246 -> dtInletScale=288.9165 fluxAdjustedLocalCo dtLocalScale=1.0003438, dtInletScale=288.9165 -> dtScale=1.0003438 deltaT = 3.3457793 Time = 3032.5 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 = 0.05635583 0 0.25821977 water fraction, min, max = 0.088922729 1.6520204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056350354 0 0.25818276 water fraction, min, max = 0.088928199 1.6540258e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 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 = 0.056355832 0 0.25821979 water fraction, min, max = 0.088922715 1.6520204e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 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 = 0.056350362 0 0.25818278 water fraction, min, max = 0.088928191 1.6540258e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491942e-05, Final residual = 6.1615416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1683849e-09, Final residual = 5.3123531e-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 = 0.056355841 0 0.25821989 water fraction, min, max = 0.088922718 1.6520275e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056350373 0 0.25818293 water fraction, min, max = 0.088928191 1.65404e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.056355841 0 0.25821988 water fraction, min, max = 0.088922718 1.6520275e-13 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 = 0.056350374 0 0.25818293 water fraction, min, max = 0.088928191 1.65404e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1271852e-06, Final residual = 3.0597207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762524e-09, Final residual = 1.3775756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355841 0 0.25821989 water fraction, min, max = 0.088922718 1.6517196e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056350374 0 0.25818293 water fraction, min, max = 0.088928191 1.6534241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.056355841 0 0.25821989 water fraction, min, max = 0.088922718 1.6517196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056350374 0 0.25818293 water fraction, min, max = 0.088928191 1.6534241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614305e-06, Final residual = 1.5240874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353535e-09, Final residual = 1.891964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1082.29 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.097272662 max: 0.59983333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020773373 -> dtInletScale=288.83128 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=288.83128 -> dtScale=1.0002779 deltaT = 3.3457793 Time = 3035.85 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 = 0.056344905 0 0.25814602 water fraction, min, max = 0.088933654 1.6551293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05633944 0 0.25810912 water fraction, min, max = 0.088939113 1.6568345e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 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 = 0.056344906 0 0.25814604 water fraction, min, max = 0.08893364 1.6551293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 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 = 0.056339448 0 0.25810914 water fraction, min, max = 0.088939105 1.6568345e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375697e-05, Final residual = 6.5443118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5618677e-09, Final residual = 7.2752602e-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 = 0.056344915 0 0.25814613 water fraction, min, max = 0.088933644 1.6554425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056339459 0 0.25810929 water fraction, min, max = 0.088939106 1.6574607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.056344915 0 0.25814613 water fraction, min, max = 0.088933643 1.6554425e-13 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 = 0.056339459 0 0.25810929 water fraction, min, max = 0.088939106 1.6574607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1256357e-06, Final residual = 3.0321365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422448e-09, Final residual = 1.3156999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344916 0 0.25814614 water fraction, min, max = 0.088933643 1.6554406e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05633946 0 0.25810929 water fraction, min, max = 0.088939105 1.6574569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.056344916 0 0.25814614 water fraction, min, max = 0.088933643 1.6554406e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05633946 0 0.25810929 water fraction, min, max = 0.088939105 1.6574569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592072e-06, Final residual = 1.6326358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473391e-09, Final residual = 1.9747636e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1083.04 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.097260988 max: 0.59969616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020773373 -> dtInletScale=288.83128 fluxAdjustedLocalCo dtLocalScale=1.0005066, dtInletScale=288.83128 -> dtScale=1.0005066 deltaT = 3.3467674 Time = 3039.19 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 = 0.056334 0 0.25807249 water fraction, min, max = 0.088944559 1.6594745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056328544 0 0.25803569 water fraction, min, max = 0.088950009 1.6614921e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 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 = 0.056334002 0 0.2580725 water fraction, min, max = 0.088944545 1.6594745e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 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 = 0.056328553 0 0.2580357 water fraction, min, max = 0.08895 1.6614921e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243974e-05, Final residual = 6.8525412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8635084e-09, Final residual = 8.7826257e-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 = 0.05633401 0 0.2580726 water fraction, min, max = 0.088944549 1.6591755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056328564 0 0.25803585 water fraction, min, max = 0.088950001 1.6608939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.05633401 0 0.2580726 water fraction, min, max = 0.088944548 1.6591755e-13 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 = 0.056328564 0 0.25803585 water fraction, min, max = 0.088950001 1.6608939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1260861e-06, Final residual = 2.9838555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.992256e-09, Final residual = 1.049124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056334011 0 0.2580726 water fraction, min, max = 0.088944548 1.6591736e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056328564 0 0.25803586 water fraction, min, max = 0.088950001 1.6608901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.056334011 0 0.2580726 water fraction, min, max = 0.088944548 1.6591736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056328564 0 0.25803586 water fraction, min, max = 0.088950001 1.6608901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575652e-06, Final residual = 1.7919121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8872523e-09, Final residual = 1.9915339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1083.87 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.09727804 max: 0.5997363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020779508 -> dtInletScale=288.746 fluxAdjustedLocalCo dtLocalScale=1.0004397, dtInletScale=288.746 -> dtScale=1.0004397 deltaT = 3.3477564 Time = 3042.54 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 = 0.056323114 0 0.25799915 water fraction, min, max = 0.088955445 1.6629141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056317667 0 0.25796245 water fraction, min, max = 0.088960886 1.6649381e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056323115 0 0.25799916 water fraction, min, max = 0.088955431 1.6629141e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 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 = 0.056317676 0 0.25796246 water fraction, min, max = 0.088960877 1.6649381e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184988e-05, Final residual = 7.1359091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1528485e-09, Final residual = 1.334157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056323124 0 0.25799926 water fraction, min, max = 0.088955435 1.6629212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056317687 0 0.25796261 water fraction, min, max = 0.088960878 1.6649522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.056323124 0 0.25799926 water fraction, min, max = 0.088955435 1.6629212e-13 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 = 0.056317687 0 0.25796261 water fraction, min, max = 0.088960878 1.6649522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1203984e-06, Final residual = 2.9164397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168195e-09, Final residual = 5.8174204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056323124 0 0.25799926 water fraction, min, max = 0.088955435 1.6629193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056317687 0 0.25796262 water fraction, min, max = 0.088960878 1.6649484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056323124 0 0.25799926 water fraction, min, max = 0.088955435 1.6629193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056317687 0 0.25796262 water fraction, min, max = 0.088960878 1.6649484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555647e-06, Final residual = 1.9556047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557081e-09, Final residual = 2.0470975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1084.63 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.097295157 max: 0.59977674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020785649 -> dtInletScale=288.6607 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=288.6607 -> dtScale=1.0003722 deltaT = 3.3487463 Time = 3045.89 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 = 0.056312246 0 0.25792601 water fraction, min, max = 0.088966313 1.6666724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056306809 0 0.25788941 water fraction, min, max = 0.088971744 1.6683963e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056312248 0 0.25792602 water fraction, min, max = 0.088966299 1.6666724e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 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 = 0.056306817 0 0.25788942 water fraction, min, max = 0.088971736 1.6683963e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134194e-05, Final residual = 7.4100712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4440464e-09, Final residual = 1.9585886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056312256 0 0.25792612 water fraction, min, max = 0.088966303 1.6669858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056306828 0 0.25788957 water fraction, min, max = 0.088971737 1.6690232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056312256 0 0.25792612 water fraction, min, max = 0.088966302 1.6669858e-13 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 = 0.056306828 0 0.25788957 water fraction, min, max = 0.088971737 1.6690232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1150188e-06, Final residual = 2.8300982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8403662e-09, Final residual = 4.9893661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056312257 0 0.25792612 water fraction, min, max = 0.088966302 1.6672903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056306829 0 0.25788957 water fraction, min, max = 0.088971736 1.6696322e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056312257 0 0.25792612 water fraction, min, max = 0.088966302 1.6672903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056306829 0 0.25788957 water fraction, min, max = 0.088971736 1.6696322e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.053626e-06, Final residual = 2.184448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730065e-09, Final residual = 2.0933084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1085.41 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.097312285 max: 0.59981746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020791795 -> dtInletScale=288.57537 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=288.57537 -> dtScale=1.0003043 deltaT = 3.349737 Time = 3049.24 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 = 0.056301397 0 0.25785306 water fraction, min, max = 0.088977162 1.6716689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056295969 0 0.25781656 water fraction, min, max = 0.088982584 1.6737056e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056301398 0 0.25785308 water fraction, min, max = 0.088977148 1.6716689e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 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 = 0.056295977 0 0.25781658 water fraction, min, max = 0.088982576 1.6737056e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071581e-05, Final residual = 7.6723336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7064703e-09, Final residual = 2.5402273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056301407 0 0.25785317 water fraction, min, max = 0.088977152 1.6716759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056295988 0 0.25781673 water fraction, min, max = 0.088982577 1.6737196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056301407 0 0.25785317 water fraction, min, max = 0.088977152 1.6716759e-13 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 = 0.056295988 0 0.25781673 water fraction, min, max = 0.088982577 1.6737196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179723e-06, Final residual = 2.7533578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666993e-09, Final residual = 4.4486067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056301408 0 0.25785317 water fraction, min, max = 0.088977151 1.6713676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056295989 0 0.25781673 water fraction, min, max = 0.088982576 1.6731029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056301408 0 0.25785317 water fraction, min, max = 0.088977151 1.6713676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056295989 0 0.25781673 water fraction, min, max = 0.088982576 1.6731029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536456e-06, Final residual = 2.4207549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918743e-09, Final residual = 2.1285926e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1086.18 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.097329425 max: 0.59985843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020797946 -> dtInletScale=288.49002 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=288.49002 -> dtScale=1.000236 deltaT = 3.349737 Time = 3052.59 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 = 0.056290568 0 0.25778033 water fraction, min, max = 0.088987991 1.6748388e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628515 0 0.25774393 water fraction, min, max = 0.088993402 1.6765748e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056290569 0 0.25778034 water fraction, min, max = 0.088987977 1.6748388e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 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 = 0.056285159 0 0.25774395 water fraction, min, max = 0.088993394 1.6765748e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998612e-05, Final residual = 8.044237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0589074e-09, Final residual = 2.9815025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056290578 0 0.25778043 water fraction, min, max = 0.088987981 1.6751524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628517 0 0.2577441 water fraction, min, max = 0.088993395 1.6772018e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056290578 0 0.25778043 water fraction, min, max = 0.088987981 1.6751524e-13 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 = 0.05628517 0 0.2577441 water fraction, min, max = 0.088993395 1.6772018e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0851947e-06, Final residual = 3.3280066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.336652e-09, Final residual = 1.2035404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056290578 0 0.25778043 water fraction, min, max = 0.088987981 1.674844e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628517 0 0.2577441 water fraction, min, max = 0.088993395 1.676585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056290578 0 0.25778043 water fraction, min, max = 0.088987981 1.674844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628517 0 0.2577441 water fraction, min, max = 0.088993395 1.676585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479135e-06, Final residual = 1.5119712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139976e-09, Final residual = 1.8222249e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1086.92 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.09731778 max: 0.59972223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020797946 -> dtInletScale=288.49002 fluxAdjustedLocalCo dtLocalScale=1.0004632, dtInletScale=288.49002 -> dtScale=1.0004632 deltaT = 3.350729 Time = 3055.94 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 = 0.056279758 0 0.25770779 water fraction, min, max = 0.088998801 1.6786338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627435 0 0.2576715 water fraction, min, max = 0.089004202 1.6806826e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627976 0 0.25770781 water fraction, min, max = 0.088998787 1.6786338e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 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 = 0.056274359 0 0.25767151 water fraction, min, max = 0.089004194 1.6806826e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929727e-05, Final residual = 8.0694268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0764804e-09, Final residual = 3.1347559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056279769 0 0.2577079 water fraction, min, max = 0.08899879 1.6783343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056274369 0 0.25767166 water fraction, min, max = 0.089004195 1.6800834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056279769 0 0.2577079 water fraction, min, max = 0.08899879 1.6783343e-13 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 = 0.05627437 0 0.25767166 water fraction, min, max = 0.089004195 1.6800834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0586941e-06, Final residual = 3.175842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857577e-09, Final residual = 1.4372275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056279769 0 0.2577079 water fraction, min, max = 0.08899879 1.6789457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627437 0 0.25767166 water fraction, min, max = 0.089004195 1.6813062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056279769 0 0.2577079 water fraction, min, max = 0.08899879 1.6789457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627437 0 0.25767166 water fraction, min, max = 0.089004195 1.6813062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450348e-06, Final residual = 1.2010733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140779e-09, Final residual = 1.6590247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1087.64 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.097334955 max: 0.59976389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020804105 -> dtInletScale=288.40462 fluxAdjustedLocalCo dtLocalScale=1.0003937, dtInletScale=288.40462 -> dtScale=1.0003937 deltaT = 3.3517218 Time = 3059.29 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 = 0.056268967 0 0.25763545 water fraction, min, max = 0.089009592 1.6833614e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263568 0 0.25759925 water fraction, min, max = 0.089014985 1.6854165e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056268969 0 0.25763547 water fraction, min, max = 0.089009578 1.6833614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 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 = 0.056263577 0 0.25759927 water fraction, min, max = 0.089014976 1.6854165e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866169e-05, Final residual = 7.94763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9567523e-09, Final residual = 3.1803372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056268977 0 0.25763556 water fraction, min, max = 0.089009582 1.6830617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263587 0 0.25759942 water fraction, min, max = 0.089014978 1.6848171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056268977 0 0.25763556 water fraction, min, max = 0.089009581 1.6830617e-13 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 = 0.056263587 0 0.25759942 water fraction, min, max = 0.089014978 1.6848171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0486487e-06, Final residual = 3.1669871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795975e-09, Final residual = 1.4533558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056268978 0 0.25763556 water fraction, min, max = 0.089009581 1.6833665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263588 0 0.25759942 water fraction, min, max = 0.089014977 1.6854268e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056268978 0 0.25763556 water fraction, min, max = 0.089009581 1.6833665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056263588 0 0.25759942 water fraction, min, max = 0.089014977 1.6854268e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438221e-06, Final residual = 1.2331718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512652e-09, Final residual = 1.654419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1088.4 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.097352149 max: 0.5998059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020810269 -> dtInletScale=288.31919 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=288.31919 -> dtScale=1.0003236 deltaT = 3.3527155 Time = 3062.64 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 = 0.056258194 0 0.25756331 water fraction, min, max = 0.089020365 1.6871815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056252804 0 0.2575272 water fraction, min, max = 0.089025749 1.6889361e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056258195 0 0.25756332 water fraction, min, max = 0.089020351 1.6871815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 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 = 0.056252812 0 0.25752722 water fraction, min, max = 0.089025741 1.6889361e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807235e-05, Final residual = 7.7622835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7867037e-09, Final residual = 3.2528918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056258204 0 0.25756341 water fraction, min, max = 0.089020355 1.6871885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056252823 0 0.25752736 water fraction, min, max = 0.089025742 1.6889502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056258204 0 0.25756341 water fraction, min, max = 0.089020355 1.6871885e-13 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 = 0.056252823 0 0.25752736 water fraction, min, max = 0.089025742 1.6889502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0419913e-06, Final residual = 3.1964356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2050271e-09, Final residual = 1.4648094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056258204 0 0.25756341 water fraction, min, max = 0.089020355 1.6871866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056252823 0 0.25752737 water fraction, min, max = 0.089025742 1.6889464e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056258204 0 0.25756341 water fraction, min, max = 0.089020355 1.6871866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056252823 0 0.25752737 water fraction, min, max = 0.089025742 1.6889464e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418412e-06, Final residual = 1.2635956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831525e-09, Final residual = 1.6864086e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1089.22 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.097369361 max: 0.59984824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020816439 -> dtInletScale=288.23374 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=288.23374 -> dtScale=1.000253 deltaT = 3.3527155 Time = 3066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624744 0 0.25749136 water fraction, min, max = 0.089031119 1.6910136e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056242061 0 0.25745536 water fraction, min, max = 0.089036492 1.6930809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056247441 0 0.25749138 water fraction, min, max = 0.089031105 1.6910136e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 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 = 0.056242069 0 0.25745538 water fraction, min, max = 0.089036484 1.6930809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726784e-05, Final residual = 7.5648736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5880943e-09, Final residual = 3.2421729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624745 0 0.25749147 water fraction, min, max = 0.089031109 1.6913276e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056242079 0 0.25745552 water fraction, min, max = 0.089036485 1.6937087e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624745 0 0.25749147 water fraction, min, max = 0.089031109 1.6913276e-13 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 = 0.05624208 0 0.25745552 water fraction, min, max = 0.089036485 1.6937087e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0272426e-06, Final residual = 3.2168426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2295731e-09, Final residual = 1.4921459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624745 0 0.25749147 water fraction, min, max = 0.089031109 1.6907119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624208 0 0.25745552 water fraction, min, max = 0.089036485 1.6924774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624745 0 0.25749147 water fraction, min, max = 0.089031109 1.6907119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05624208 0 0.25745552 water fraction, min, max = 0.089036485 1.6924774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392881e-06, Final residual = 1.2546488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696309e-09, Final residual = 1.6794758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1089.92 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.097357717 max: 0.59971307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020816439 -> dtInletScale=288.23374 fluxAdjustedLocalCo dtLocalScale=1.0004784, dtInletScale=288.23374 -> dtScale=1.0004784 deltaT = 3.3537103 Time = 3069.35 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 = 0.056236705 0 0.25741961 water fraction, min, max = 0.089041854 1.694551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056231335 0 0.25738371 water fraction, min, max = 0.089047218 1.6966246e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056236707 0 0.25741963 water fraction, min, max = 0.08904184 1.694551e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056231343 0 0.25738373 water fraction, min, max = 0.08904721 1.6966246e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682952e-05, Final residual = 7.4686359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4812801e-09, Final residual = 3.1752129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056236716 0 0.25741972 water fraction, min, max = 0.089041843 1.694251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056231354 0 0.25738387 water fraction, min, max = 0.089047211 1.6960246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.056236716 0 0.25741972 water fraction, min, max = 0.089041843 1.694251e-13 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 = 0.056231354 0 0.25738387 water fraction, min, max = 0.089047211 1.6960246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0173535e-06, Final residual = 3.2122417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2148506e-09, Final residual = 1.5071725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056236716 0 0.25741972 water fraction, min, max = 0.089041843 1.6942492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056231354 0 0.25738387 water fraction, min, max = 0.089047211 1.6960209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056236716 0 0.25741972 water fraction, min, max = 0.089041843 1.6942492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056231354 0 0.25738387 water fraction, min, max = 0.089047211 1.6960209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367016e-06, Final residual = 1.2638742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872727e-09, Final residual = 1.7614951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1090.65 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.097374961 max: 0.59975603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020822616 -> dtInletScale=288.14823 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=288.14823 -> dtScale=1.0004068 deltaT = 3.3547061 Time = 3072.7 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 = 0.056225989 0 0.25734806 water fraction, min, max = 0.08905257 1.6977937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056220627 0 0.25731225 water fraction, min, max = 0.089057926 1.6995666e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05622599 0 0.25734807 water fraction, min, max = 0.089052557 1.6977937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 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 = 0.056220635 0 0.25731226 water fraction, min, max = 0.089057918 1.6995666e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657207e-05, Final residual = 7.3927978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4093535e-09, Final residual = 3.1870368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056225999 0 0.25734816 water fraction, min, max = 0.08905256 1.698415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056220646 0 0.25731241 water fraction, min, max = 0.089057919 1.700809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.056225999 0 0.25734816 water fraction, min, max = 0.08905256 1.698415e-13 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 = 0.056220646 0 0.25731241 water fraction, min, max = 0.089057919 1.700809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9867514e-06, Final residual = 3.0876973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0953492e-09, Final residual = 1.3368041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056225999 0 0.25734816 water fraction, min, max = 0.08905256 1.698106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056220646 0 0.25731241 water fraction, min, max = 0.089057919 1.700191e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.056225999 0 0.25734816 water fraction, min, max = 0.08905256 1.698106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056220646 0 0.25731241 water fraction, min, max = 0.089057919 1.700191e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340886e-06, Final residual = 1.2196341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426744e-09, Final residual = 1.6913712e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1091.51 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.097392229 max: 0.59979937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020828798 -> dtInletScale=288.0627 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=288.0627 -> dtScale=1.0003345 deltaT = 3.3557027 Time = 3076.06 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 = 0.056215289 0 0.25727668 water fraction, min, max = 0.08906327 1.7022773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056209937 0 0.25724097 water fraction, min, max = 0.089068616 1.7043635e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056215291 0 0.2572767 water fraction, min, max = 0.089063256 1.7022773e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 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 = 0.056209945 0 0.25724099 water fraction, min, max = 0.089068608 1.7043635e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.494744e-05, Final residual = 8.6362696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6473178e-09, Final residual = 1.5774022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0562153 0 0.25727679 water fraction, min, max = 0.089063259 1.7022843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056209956 0 0.25724113 water fraction, min, max = 0.089068609 1.7043776e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.0562153 0 0.25727679 water fraction, min, max = 0.089063259 1.7022843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056209956 0 0.25724113 water fraction, min, max = 0.089068609 1.7043776e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9720902e-06, Final residual = 2.780546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924046e-09, Final residual = 1.1484189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0562153 0 0.25727679 water fraction, min, max = 0.089063259 1.7025897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056209956 0 0.25724113 water fraction, min, max = 0.089068609 1.7049882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.0562153 0 0.25727679 water fraction, min, max = 0.089063259 1.7025897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056209956 0 0.25724113 water fraction, min, max = 0.089068609 1.7049882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315029e-06, Final residual = 1.2084163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266931e-09, Final residual = 1.6615798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1092.32 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.097409574 max: 0.59984352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020834986 -> dtInletScale=287.97715 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=287.97715 -> dtScale=1.0002609 deltaT = 3.3557027 Time = 3079.42 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 = 0.05620461 0 0.25720551 water fraction, min, max = 0.089073949 1.7070802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056199268 0 0.2571699 water fraction, min, max = 0.089079285 1.7091722e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 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 = 0.056204611 0 0.25720552 water fraction, min, max = 0.089073935 1.7070802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 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 = 0.056199276 0 0.25716991 water fraction, min, max = 0.089079277 1.7091722e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903283e-05, Final residual = 7.8563631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8623155e-09, Final residual = 1.133784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05620462 0 0.25720561 water fraction, min, max = 0.089073939 1.7064728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056199286 0 0.25717005 water fraction, min, max = 0.089079278 1.7079573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.05620462 0 0.25720561 water fraction, min, max = 0.089073939 1.7064728e-13 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 = 0.056199287 0 0.25717005 water fraction, min, max = 0.089079278 1.7079573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.9533411e-06, Final residual = 2.7115275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323323e-09, Final residual = 1.118598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05620462 0 0.25720561 water fraction, min, max = 0.089073939 1.7067782e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056199287 0 0.25717006 water fraction, min, max = 0.089079278 1.708568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.05620462 0 0.25720561 water fraction, min, max = 0.089073939 1.7067782e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056199287 0 0.25717006 water fraction, min, max = 0.089079278 1.708568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295383e-06, Final residual = 1.1821158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009904e-09, Final residual = 1.631828e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1093.12 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.09739801 max: 0.59970985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020834986 -> dtInletScale=287.97715 fluxAdjustedLocalCo dtLocalScale=1.0004838, dtInletScale=287.97715 -> dtScale=1.0004838 deltaT = 3.3567006 Time = 3082.77 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 = 0.05619395 0 0.25713453 water fraction, min, max = 0.089084609 1.710359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056188616 0 0.25709901 water fraction, min, max = 0.089089937 1.71215e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 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 = 0.056193951 0 0.25713454 water fraction, min, max = 0.089084596 1.710359e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 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 = 0.056188625 0 0.25709903 water fraction, min, max = 0.089089929 1.71215e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.483374e-05, Final residual = 7.9637065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9746023e-09, Final residual = 1.2078957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05619396 0 0.25713463 water fraction, min, max = 0.089084599 1.7106734e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056188635 0 0.25709917 water fraction, min, max = 0.08908993 1.7127787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.05619396 0 0.25713463 water fraction, min, max = 0.089084599 1.7106734e-13 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 = 0.056188635 0 0.25709917 water fraction, min, max = 0.08908993 1.7127787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.937964e-06, Final residual = 2.5661218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5794683e-09, Final residual = 9.5992521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05619396 0 0.25713463 water fraction, min, max = 0.089084599 1.7106715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056188635 0 0.25709917 water fraction, min, max = 0.089089929 1.7127749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.05619396 0 0.25713463 water fraction, min, max = 0.089084599 1.7106715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056188635 0 0.25709917 water fraction, min, max = 0.089089929 1.7127749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266732e-06, Final residual = 1.1923767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083934e-09, Final residual = 1.6172115e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1093.85 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.097415406 max: 0.59975473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020841182 -> dtInletScale=287.89154 fluxAdjustedLocalCo dtLocalScale=1.000409, dtInletScale=287.89154 -> dtScale=1.000409 deltaT = 3.3576993 Time = 3086.13 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 = 0.056183307 0 0.25706373 water fraction, min, max = 0.089095252 1.7145722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056177982 0 0.25702831 water fraction, min, max = 0.08910057 1.7163694e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 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 = 0.056183309 0 0.25706375 water fraction, min, max = 0.089095238 1.7145722e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 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 = 0.056177991 0 0.25702832 water fraction, min, max = 0.089100562 1.7163694e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4783471e-05, Final residual = 8.3301451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3212577e-09, Final residual = 1.6961555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056183317 0 0.25706383 water fraction, min, max = 0.089095242 1.7145792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056178001 0 0.25702846 water fraction, min, max = 0.089100564 1.7163833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.056183317 0 0.25706383 water fraction, min, max = 0.089095242 1.7145792e-13 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 = 0.056178001 0 0.25702846 water fraction, min, max = 0.089100564 1.7163833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9219735e-06, Final residual = 2.4199262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.444704e-09, Final residual = 8.2059786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056183317 0 0.25706383 water fraction, min, max = 0.089095242 1.7145773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056178001 0 0.25702846 water fraction, min, max = 0.089100563 1.7163796e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.056183317 0 0.25706383 water fraction, min, max = 0.089095242 1.7145773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056178001 0 0.25702846 water fraction, min, max = 0.089100563 1.7163796e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257227e-06, Final residual = 1.1490731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711315e-09, Final residual = 1.577575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1094.6 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.097432831 max: 0.59980008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020847383 -> dtInletScale=287.80591 fluxAdjustedLocalCo dtLocalScale=1.0003333, dtInletScale=287.80591 -> dtScale=1.0003333 deltaT = 3.3586989 Time = 3089.49 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 = 0.056172682 0 0.25699312 water fraction, min, max = 0.089105877 1.718183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056167366 0 0.25695778 water fraction, min, max = 0.089111187 1.7199865e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 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 = 0.056172683 0 0.25699313 water fraction, min, max = 0.089105864 1.718183e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 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 = 0.056167374 0 0.2569578 water fraction, min, max = 0.089111179 1.7199865e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707797e-05, Final residual = 8.6212201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6288905e-09, Final residual = 2.284476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056172692 0 0.25699322 water fraction, min, max = 0.089105867 1.7188052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056167384 0 0.25695794 water fraction, min, max = 0.08911118 1.7212308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.056172692 0 0.25699322 water fraction, min, max = 0.089105867 1.7188052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056167384 0 0.25695794 water fraction, min, max = 0.08911118 1.7212308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9065717e-06, Final residual = 2.3979947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133768e-09, Final residual = 7.6981756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056172692 0 0.25699322 water fraction, min, max = 0.089105867 1.7184958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056167385 0 0.25695794 water fraction, min, max = 0.08911118 1.7206118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.056172692 0 0.25699322 water fraction, min, max = 0.089105867 1.7184958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056167385 0 0.25695794 water fraction, min, max = 0.08911118 1.7206118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223372e-06, Final residual = 1.2045703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321031e-09, Final residual = 1.6362716e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1095.44 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.097450282 max: 0.59984595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020853589 -> dtInletScale=287.72026 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=287.72026 -> dtScale=1.0002568 deltaT = 3.3586989 Time = 3092.85 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 = 0.056162075 0 0.2569227 water fraction, min, max = 0.089116484 1.722421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05615677 0 0.25688746 water fraction, min, max = 0.089121783 1.7242301e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056162077 0 0.25692271 water fraction, min, max = 0.08911647 1.722421e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 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 = 0.056156778 0 0.25688748 water fraction, min, max = 0.089121775 1.7242301e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553348e-05, Final residual = 8.1365788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1401819e-09, Final residual = 2.6766432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056162085 0 0.2569228 water fraction, min, max = 0.089116474 1.722428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056156788 0 0.25688761 water fraction, min, max = 0.089121777 1.7242441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.056162085 0 0.2569228 water fraction, min, max = 0.089116474 1.722428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056156788 0 0.25688761 water fraction, min, max = 0.089121777 1.7242441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.9063902e-06, Final residual = 2.2934396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102145e-09, Final residual = 7.0541709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056162085 0 0.2569228 water fraction, min, max = 0.089116474 1.7224261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056156788 0 0.25688761 water fraction, min, max = 0.089121777 1.7242403e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 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 = 0.056162085 0 0.2569228 water fraction, min, max = 0.089116474 1.7224261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056156788 0 0.25688761 water fraction, min, max = 0.089121777 1.7242403e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177865e-06, Final residual = 1.2608268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731326e-09, Final residual = 1.6268366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1096.25 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.097438783 max: 0.59971349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020853589 -> dtInletScale=287.72026 fluxAdjustedLocalCo dtLocalScale=1.0004778, dtInletScale=287.72026 -> dtScale=1.0004778 deltaT = 3.3596997 Time = 3096.21 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 = 0.056151487 0 0.25685246 water fraction, min, max = 0.089127072 1.7260557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05614619 0 0.25681732 water fraction, min, max = 0.089132362 1.727871e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 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 = 0.056151489 0 0.25685248 water fraction, min, max = 0.089127058 1.7260557e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 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 = 0.056146199 0 0.25681733 water fraction, min, max = 0.089132355 1.727871e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373184e-05, Final residual = 7.0694625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.066593e-09, Final residual = 2.6586095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151497 0 0.25685256 water fraction, min, max = 0.089127062 1.7263704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056146209 0 0.25681747 water fraction, min, max = 0.089132356 1.7285004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.056151497 0 0.25685256 water fraction, min, max = 0.089127062 1.7263704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056146209 0 0.25681747 water fraction, min, max = 0.089132356 1.7285004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.9127705e-06, Final residual = 2.2001412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345746e-09, Final residual = 6.3144002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151497 0 0.25685256 water fraction, min, max = 0.089127061 1.7263685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056146209 0 0.25681747 water fraction, min, max = 0.089132356 1.7284966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 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 = 0.056151497 0 0.25685256 water fraction, min, max = 0.089127061 1.7263685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056146209 0 0.25681747 water fraction, min, max = 0.089132356 1.7284966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157324e-06, Final residual = 9.9827449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013162e-08, Final residual = 2.2895229e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1097.02 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.097456308 max: 0.59975985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020859803 -> dtInletScale=287.63455 fluxAdjustedLocalCo dtLocalScale=1.0004004, dtInletScale=287.63455 -> dtScale=1.0004004 deltaT = 3.3607014 Time = 3099.57 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 = 0.056140916 0 0.25678241 water fraction, min, max = 0.089137642 1.730626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056135628 0 0.25674735 water fraction, min, max = 0.089142925 1.7327554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 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 = 0.056140918 0 0.25678242 water fraction, min, max = 0.089137629 1.730626e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 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 = 0.056135636 0 0.25674737 water fraction, min, max = 0.089142917 1.7327554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243916e-05, Final residual = 6.5880831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5964924e-09, Final residual = 2.6147148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056140926 0 0.25678251 water fraction, min, max = 0.089137633 1.730633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056135646 0 0.2567475 water fraction, min, max = 0.089142919 1.7327693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.056140926 0 0.25678251 water fraction, min, max = 0.089137633 1.730633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056135646 0 0.2567475 water fraction, min, max = 0.089142919 1.7327693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.914976e-06, Final residual = 1.9751416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0431345e-09, Final residual = 3.4452499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056140926 0 0.25678251 water fraction, min, max = 0.089137633 1.7300155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056135646 0 0.25674751 water fraction, min, max = 0.089142919 1.7315343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.056140926 0 0.25678251 water fraction, min, max = 0.089137633 1.7300155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056135646 0 0.25674751 water fraction, min, max = 0.089142919 1.7315343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144759e-06, Final residual = 9.8077913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.838145e-09, Final residual = 2.257885e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1097.8 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.097473854 max: 0.59980645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020866022 -> dtInletScale=287.54882 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=287.54882 -> dtScale=1.0003227 deltaT = 3.361704 Time = 3102.93 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 = 0.056130362 0 0.25671253 water fraction, min, max = 0.089148197 1.7333621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056125082 0 0.25667757 water fraction, min, max = 0.089153471 1.7351898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 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 = 0.056130364 0 0.25671255 water fraction, min, max = 0.089148183 1.7333621e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05612509 0 0.25667758 water fraction, min, max = 0.089153463 1.7351898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141037e-05, Final residual = 6.5478703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5549903e-09, Final residual = 1.2628163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056130372 0 0.25671263 water fraction, min, max = 0.089148187 1.733369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0561251 0 0.25667772 water fraction, min, max = 0.089153465 1.7352037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.056130372 0 0.25671263 water fraction, min, max = 0.089148187 1.733369e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0561251 0 0.25667772 water fraction, min, max = 0.089153465 1.7352037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.9148696e-06, Final residual = 2.085383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217982e-09, Final residual = 3.7113469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056130372 0 0.25671263 water fraction, min, max = 0.089148187 1.7339831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0561251 0 0.25667772 water fraction, min, max = 0.089153465 1.7364318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 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 = 0.056130372 0 0.25671263 water fraction, min, max = 0.089148187 1.7339831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0561251 0 0.25667772 water fraction, min, max = 0.089153465 1.7364318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132117e-06, Final residual = 9.700201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7352455e-09, Final residual = 2.2471034e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1098.52 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.097491417 max: 0.5998533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020872247 -> dtInletScale=287.46306 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=287.46306 -> dtScale=1.0002446 deltaT = 3.361704 Time = 3106.29 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 = 0.056119826 0 0.25664284 water fraction, min, max = 0.089158733 1.7382652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056114556 0 0.25660798 water fraction, min, max = 0.089163997 1.7400987e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 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 = 0.056119828 0 0.25664286 water fraction, min, max = 0.089158719 1.7382652e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 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 = 0.056114564 0 0.25660799 water fraction, min, max = 0.089163989 1.7400987e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105441e-05, Final residual = 6.4957867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5085191e-09, Final residual = 1.0130274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056119836 0 0.25664294 water fraction, min, max = 0.089158723 1.7385802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056114573 0 0.25660812 water fraction, min, max = 0.089163991 1.7407285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.056119836 0 0.25664294 water fraction, min, max = 0.089158723 1.7385802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056114574 0 0.25660812 water fraction, min, max = 0.089163991 1.7407285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.8747599e-06, Final residual = 2.1905316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201756e-09, Final residual = 6.116934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056119836 0 0.25664294 water fraction, min, max = 0.089158723 1.7388863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056114574 0 0.25660813 water fraction, min, max = 0.089163991 1.7413406e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.056119836 0 0.25664294 water fraction, min, max = 0.089158723 1.7388863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056114574 0 0.25660813 water fraction, min, max = 0.089163991 1.7413406e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083398e-06, Final residual = 1.6317654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.728028e-09, Final residual = 1.9612233e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1099.33 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.097479905 max: 0.59972148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020872247 -> dtInletScale=287.46306 fluxAdjustedLocalCo dtLocalScale=1.0004644, dtInletScale=287.46306 -> dtScale=1.0004644 deltaT = 3.3627078 Time = 3109.65 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 = 0.056109308 0 0.25657334 water fraction, min, max = 0.089169251 1.7428722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104046 0 0.25653856 water fraction, min, max = 0.089174507 1.7444038e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 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 = 0.05610931 0 0.25657335 water fraction, min, max = 0.089169238 1.7428722e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 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 = 0.056104054 0 0.25653857 water fraction, min, max = 0.089174499 1.7444038e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074659e-05, Final residual = 6.2495645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.255963e-09, Final residual = 8.8617436e-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 = 0.056109317 0 0.25657344 water fraction, min, max = 0.089169242 1.7434954e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104063 0 0.25653871 water fraction, min, max = 0.089174501 1.74565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.056109317 0 0.25657344 water fraction, min, max = 0.089169241 1.7434954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104063 0 0.25653871 water fraction, min, max = 0.089174501 1.74565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.8628771e-06, Final residual = 2.2084253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350419e-09, Final residual = 6.0583055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109318 0 0.25657344 water fraction, min, max = 0.089169241 1.7431854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104064 0 0.25653871 water fraction, min, max = 0.089174501 1.7450301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.056109318 0 0.25657344 water fraction, min, max = 0.089169241 1.7431854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104064 0 0.25653871 water fraction, min, max = 0.089174501 1.7450301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.006916e-06, Final residual = 1.7702733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585758e-09, Final residual = 1.9925196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1100.18 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.097497494 max: 0.59976891 fluxAdjustedLocalCo inlet-based: CoInlet=0.002087848 -> dtInletScale=287.37725 fluxAdjustedLocalCo dtLocalScale=1.0003853, dtInletScale=287.37725 -> dtScale=1.0003853 deltaT = 3.3637125 Time = 3113.02 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 = 0.056098806 0 0.25650401 water fraction, min, max = 0.089179753 1.7471841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056093552 0 0.25646932 water fraction, min, max = 0.089185001 1.7493382e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 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 = 0.056098808 0 0.25650402 water fraction, min, max = 0.08917974 1.7471841e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 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 = 0.05609356 0 0.25646933 water fraction, min, max = 0.089184993 1.7493382e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042889e-05, Final residual = 5.9649899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660272e-09, Final residual = 7.8567278e-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 = 0.056098815 0 0.25650411 water fraction, min, max = 0.089179744 1.7471911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056093569 0 0.25646946 water fraction, min, max = 0.089184995 1.7493521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.056098815 0 0.25650411 water fraction, min, max = 0.089179743 1.7471911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05609357 0 0.25646946 water fraction, min, max = 0.089184995 1.749352e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.8490459e-06, Final residual = 2.2259904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2615192e-09, Final residual = 6.3348629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056098816 0 0.25650411 water fraction, min, max = 0.089179743 1.7471892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05609357 0 0.25646947 water fraction, min, max = 0.089184995 1.7493483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 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 = 0.056098816 0 0.25650411 water fraction, min, max = 0.089179743 1.7471892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05609357 0 0.25646947 water fraction, min, max = 0.089184995 1.7493483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045903e-06, Final residual = 1.8983473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943669e-09, Final residual = 2.0842098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1100.91 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.097515098 max: 0.59981666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020884718 -> dtInletScale=287.29141 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=287.29141 -> dtScale=1.0003057 deltaT = 3.3647181 Time = 3116.38 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 = 0.05608832 0 0.25643485 water fraction, min, max = 0.089190239 1.7515087e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056083075 0 0.25640025 water fraction, min, max = 0.089195478 1.753669e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 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 = 0.056088322 0 0.25643487 water fraction, min, max = 0.089190225 1.7515087e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999689 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 = 0.056083083 0 0.25640026 water fraction, min, max = 0.089195471 1.753669e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007385e-05, Final residual = 5.835776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8585422e-09, Final residual = 7.3499647e-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 = 0.05608833 0 0.25643495 water fraction, min, max = 0.089190229 1.7515156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056083092 0 0.25640039 water fraction, min, max = 0.089195473 1.7536829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.05608833 0 0.25643495 water fraction, min, max = 0.089190229 1.7515156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056083092 0 0.25640039 water fraction, min, max = 0.089195473 1.7536829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398334e-06, Final residual = 2.2427201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702653e-09, Final residual = 6.6461875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05608833 0 0.25643495 water fraction, min, max = 0.089190229 1.7512055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056083092 0 0.2564004 water fraction, min, max = 0.089195473 1.7530625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 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 = 0.05608833 0 0.25643495 water fraction, min, max = 0.089190229 1.7512055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056083092 0 0.2564004 water fraction, min, max = 0.089195473 1.7530625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030016e-06, Final residual = 1.9956693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857146e-09, Final residual = 2.1045286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1101.64 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.09753272 max: 0.59986475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020890961 -> dtInletScale=287.20555 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=287.20555 -> dtScale=1.0002255 deltaT = 3.3647181 Time = 3119.75 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 = 0.056077852 0 0.25636588 water fraction, min, max = 0.089200707 1.7549203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056072616 0 0.25633137 water fraction, min, max = 0.089205937 1.756778e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 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 = 0.056077854 0 0.25636589 water fraction, min, max = 0.089200694 1.7549203e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 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 = 0.056072624 0 0.25633138 water fraction, min, max = 0.089205929 1.756778e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965326e-05, Final residual = 5.8633769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8800619e-09, Final residual = 7.7210036e-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 = 0.056077861 0 0.25636598 water fraction, min, max = 0.089200698 1.7549272e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056072633 0 0.25633152 water fraction, min, max = 0.089205932 1.7567918e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 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 = 0.056077861 0 0.25636597 water fraction, min, max = 0.089200697 1.7549272e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056072633 0 0.25633152 water fraction, min, max = 0.089205932 1.7567918e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.8272773e-06, Final residual = 2.2558128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889107e-09, Final residual = 6.8001494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056077862 0 0.25636598 water fraction, min, max = 0.089200697 1.755542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056072633 0 0.25633152 water fraction, min, max = 0.089205931 1.7580214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 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 = 0.056077862 0 0.25636598 water fraction, min, max = 0.089200697 1.755542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056072633 0 0.25633152 water fraction, min, max = 0.089205931 1.7580214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.9917733e-07, Final residual = 1.4368363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452502e-09, Final residual = 1.8475858e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1102.43 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.097521191 max: 0.59973376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020890961 -> dtInletScale=287.20555 fluxAdjustedLocalCo dtLocalScale=1.0004439, dtInletScale=287.20555 -> dtScale=1.0004439 deltaT = 3.3657249 Time = 3123.11 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 = 0.056067401 0 0.25629709 water fraction, min, max = 0.089211158 1.7601937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056062173 0 0.25626266 water fraction, min, max = 0.08921638 1.762366e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 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 = 0.056067403 0 0.2562971 water fraction, min, max = 0.089211144 1.7601937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 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 = 0.056062181 0 0.25626268 water fraction, min, max = 0.089216372 1.762366e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927404e-05, Final residual = 5.9907493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0033916e-09, Final residual = 8.2186875e-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 = 0.056067411 0 0.25629718 water fraction, min, max = 0.089211148 1.7602007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05606219 0 0.25626281 water fraction, min, max = 0.089216374 1.7623799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.056067411 0 0.25629718 water fraction, min, max = 0.089211148 1.7602007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05606219 0 0.25626281 water fraction, min, max = 0.089216374 1.7623799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.7927754e-06, Final residual = 2.4306617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506551e-09, Final residual = 7.4954433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056067411 0 0.25629718 water fraction, min, max = 0.089211148 1.7601988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056062191 0 0.25626281 water fraction, min, max = 0.089216374 1.7623761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 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 = 0.056067411 0 0.25629718 water fraction, min, max = 0.089211148 1.7601988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056062191 0 0.25626281 water fraction, min, max = 0.089216374 1.7623761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.9512349e-07, Final residual = 8.4016056e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5862882e-10, Final residual = 1.3649756e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1103.19 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.097538845 max: 0.59978247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020897212 -> dtInletScale=287.11964 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=287.11964 -> dtScale=1.0003627 deltaT = 3.3667326 Time = 3126.48 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 = 0.056056966 0 0.25622846 water fraction, min, max = 0.089221593 1.7642462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056051746 0 0.25619413 water fraction, min, max = 0.089226807 1.7661163e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 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 = 0.056056968 0 0.25622848 water fraction, min, max = 0.089221579 1.7642462e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 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 = 0.056051754 0 0.25619414 water fraction, min, max = 0.089226799 1.7661163e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893737e-05, Final residual = 5.9906829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9926728e-09, Final residual = 7.9732254e-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 = 0.056056976 0 0.25622856 water fraction, min, max = 0.089221583 1.7642532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056051763 0 0.25619427 water fraction, min, max = 0.089226802 1.7661301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 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 = 0.056056976 0 0.25622856 water fraction, min, max = 0.089221583 1.7642532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056051763 0 0.25619427 water fraction, min, max = 0.089226801 1.7661301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.7785695e-06, Final residual = 2.4210958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505739e-09, Final residual = 7.5603784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056056976 0 0.25622856 water fraction, min, max = 0.089221583 1.7645599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056051763 0 0.25619427 water fraction, min, max = 0.089226801 1.7667435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 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 = 0.056056976 0 0.25622856 water fraction, min, max = 0.089221583 1.7645599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056051763 0 0.25619427 water fraction, min, max = 0.089226801 1.7667435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.9250719e-07, Final residual = 8.3596724e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5686929e-10, Final residual = 1.4200183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1103.9 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.097556521 max: 0.5998315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020903469 -> dtInletScale=287.0337 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=287.0337 -> dtScale=1.0002809 deltaT = 3.3667326 Time = 3129.85 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 = 0.056046549 0 0.25616002 water fraction, min, max = 0.08923201 1.7686192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056041338 0 0.25612578 water fraction, min, max = 0.089237215 1.770495e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 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 = 0.05604655 0 0.25616003 water fraction, min, max = 0.089231997 1.7686192e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 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 = 0.056041346 0 0.25612579 water fraction, min, max = 0.089237208 1.770495e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3875273e-05, Final residual = 5.9044661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9172444e-09, Final residual = 7.077131e-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 = 0.056046558 0 0.25616011 water fraction, min, max = 0.089232001 1.7689348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056041355 0 0.25612592 water fraction, min, max = 0.08923721 1.7711259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999996 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 = 0.056046558 0 0.25616011 water fraction, min, max = 0.089232001 1.7689348e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056041355 0 0.25612592 water fraction, min, max = 0.08923721 1.7711259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.750412e-06, Final residual = 2.4253645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594155e-09, Final residual = 7.5542008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056046558 0 0.25616011 water fraction, min, max = 0.089232001 1.7683157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056041355 0 0.25612592 water fraction, min, max = 0.08923721 1.7698879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 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 = 0.056046558 0 0.25616011 water fraction, min, max = 0.089232001 1.7683157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056041355 0 0.25612592 water fraction, min, max = 0.08923721 1.7698879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.9002583e-07, Final residual = 8.0956826e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2904244e-10, Final residual = 1.3535085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1104.7 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.097545002 max: 0.59970128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020903469 -> dtInletScale=287.0337 fluxAdjustedLocalCo dtLocalScale=1.0004981, dtInletScale=287.0337 -> dtScale=1.0004981 deltaT = 3.3677415 Time = 3133.21 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 = 0.056036148 0 0.25609175 water fraction, min, max = 0.089242411 1.7720785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056030945 0 0.2560576 water fraction, min, max = 0.089247608 1.7742691e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 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 = 0.05603615 0 0.25609177 water fraction, min, max = 0.089242398 1.7720785e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056030953 0 0.25605761 water fraction, min, max = 0.0892476 1.7742691e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899096e-05, Final residual = 5.7489289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7679736e-09, Final residual = 1.1411612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056036157 0 0.25609185 water fraction, min, max = 0.089242402 1.7714681e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056030962 0 0.25605774 water fraction, min, max = 0.089247603 1.7730482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 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 = 0.056036157 0 0.25609185 water fraction, min, max = 0.089242402 1.7714681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056030962 0 0.25605774 water fraction, min, max = 0.089247603 1.7730482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.7386895e-06, Final residual = 2.4205011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4513134e-09, Final residual = 7.3739188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056036157 0 0.25609185 water fraction, min, max = 0.089242401 1.7720836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056030962 0 0.25605774 water fraction, min, max = 0.089247602 1.7742792e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 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 = 0.056036157 0 0.25609185 water fraction, min, max = 0.089242401 1.7720836e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056030962 0 0.25605774 water fraction, min, max = 0.089247602 1.7742792e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8902897e-07, Final residual = 7.971868e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0702977e-10, Final residual = 1.321385e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1105.43 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.097562715 max: 0.59975096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020909733 -> dtInletScale=286.94771 fluxAdjustedLocalCo dtLocalScale=1.0004152, dtInletScale=286.94771 -> dtScale=1.0004152 deltaT = 3.3687513 Time = 3136.58 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 = 0.056025763 0 0.25602366 water fraction, min, max = 0.089252796 1.7764761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056020568 0 0.25598958 water fraction, min, max = 0.089257985 1.778673e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 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 = 0.056025765 0 0.25602367 water fraction, min, max = 0.089252783 1.7764761e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 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 = 0.056020576 0 0.25598959 water fraction, min, max = 0.089257977 1.778673e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903796e-05, Final residual = 5.6118393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6266753e-09, Final residual = 1.4134066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056025772 0 0.25602375 water fraction, min, max = 0.089252787 1.776483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056020585 0 0.25598972 water fraction, min, max = 0.08925798 1.7786868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 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 = 0.056025772 0 0.25602375 water fraction, min, max = 0.089252786 1.776483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056020585 0 0.25598972 water fraction, min, max = 0.08925798 1.7786868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.7298938e-06, Final residual = 2.4451707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815213e-09, Final residual = 7.6480135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056025773 0 0.25602375 water fraction, min, max = 0.089252786 1.7761723e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056020585 0 0.25598972 water fraction, min, max = 0.08925798 1.7780654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 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 = 0.056025773 0 0.25602375 water fraction, min, max = 0.089252786 1.7761723e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056020585 0 0.25598972 water fraction, min, max = 0.08925798 1.7780654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8743054e-07, Final residual = 7.9571684e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.157654e-10, Final residual = 1.352238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1106.18 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.097580453 max: 0.59980097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020916003 -> dtInletScale=286.86169 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=286.86169 -> dtScale=1.0003318 deltaT = 3.369762 Time = 3139.95 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 = 0.056015394 0 0.25595572 water fraction, min, max = 0.089263165 1.7799597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056010206 0 0.25592173 water fraction, min, max = 0.089268347 1.781854e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 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 = 0.056015395 0 0.25595574 water fraction, min, max = 0.089263152 1.7799597e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 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 = 0.056010214 0 0.25592174 water fraction, min, max = 0.089268339 1.781854e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874927e-05, Final residual = 5.5336073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5472731e-09, Final residual = 1.6769311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015403 0 0.25595582 water fraction, min, max = 0.089263156 1.7799667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056010223 0 0.25592187 water fraction, min, max = 0.089268341 1.7818678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 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 = 0.056015403 0 0.25595582 water fraction, min, max = 0.089263156 1.7799667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056010223 0 0.25592187 water fraction, min, max = 0.089268341 1.7818678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.6938326e-06, Final residual = 2.8160238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8630076e-09, Final residual = 8.8493248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056015403 0 0.25595582 water fraction, min, max = 0.089263156 1.7802737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056010223 0 0.25592187 water fraction, min, max = 0.089268341 1.7824819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 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 = 0.056015403 0 0.25595582 water fraction, min, max = 0.089263156 1.7802737e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056010223 0 0.25592187 water fraction, min, max = 0.089268341 1.7824819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8631214e-07, Final residual = 7.3151538e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4832207e-10, Final residual = 1.2700249e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1106.91 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.097598229 max: 0.59985134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020922278 -> dtInletScale=286.77565 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=286.77565 -> dtScale=1.0002478 deltaT = 3.369762 Time = 3143.32 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 = 0.056005041 0 0.25588797 water fraction, min, max = 0.089273517 1.7849997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055999863 0 0.25585407 water fraction, min, max = 0.08927869 1.7875174e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 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 = 0.056005043 0 0.25588798 water fraction, min, max = 0.089273504 1.7849997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 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 = 0.055999871 0 0.25585408 water fraction, min, max = 0.089278682 1.7875174e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834371e-05, Final residual = 5.4428036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645044e-09, Final residual = 1.7189383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005051 0 0.25588806 water fraction, min, max = 0.089273508 1.7843887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05599988 0 0.25585421 water fraction, min, max = 0.089278685 1.7862955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 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 = 0.056005051 0 0.25588806 water fraction, min, max = 0.089273508 1.7843887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05599988 0 0.25585421 water fraction, min, max = 0.089278684 1.7862955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.6721381e-06, Final residual = 2.9949744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0436323e-09, Final residual = 9.221773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056005051 0 0.25588806 water fraction, min, max = 0.089273508 1.7843869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05599988 0 0.25585421 water fraction, min, max = 0.089278684 1.7862918e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.056005051 0 0.25588806 water fraction, min, max = 0.089273508 1.7843869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05599988 0 0.25585421 water fraction, min, max = 0.089278684 1.7862918e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8405748e-07, Final residual = 8.9585524e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170821e-09, Final residual = 1.4551118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1107.55 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.097586745 max: 0.59972206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020922278 -> dtInletScale=286.77565 fluxAdjustedLocalCo dtLocalScale=1.0004635, dtInletScale=286.77565 -> dtScale=1.0004635 deltaT = 3.370774 Time = 3146.69 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 = 0.055994706 0 0.25582038 water fraction, min, max = 0.089283853 1.7885069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055989536 0 0.25578656 water fraction, min, max = 0.089289017 1.790722e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 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 = 0.055994708 0 0.2558204 water fraction, min, max = 0.08928384 1.7885069e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 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 = 0.055989544 0 0.25578658 water fraction, min, max = 0.08928901 1.790722e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796196e-05, Final residual = 5.4007579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4087299e-09, Final residual = 1.7177266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055994715 0 0.25582047 water fraction, min, max = 0.089283844 1.7882048e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055989552 0 0.2557867 water fraction, min, max = 0.089289012 1.7901177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 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 = 0.055994715 0 0.25582047 water fraction, min, max = 0.089283843 1.7882048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055989553 0 0.2557867 water fraction, min, max = 0.089289012 1.7901177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.6596994e-06, Final residual = 3.0432719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0944167e-09, Final residual = 9.4586064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055994716 0 0.25582047 water fraction, min, max = 0.089283843 1.7878938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055989553 0 0.2557867 water fraction, min, max = 0.089289012 1.7894959e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 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 = 0.055994716 0 0.25582047 water fraction, min, max = 0.089283843 1.7878938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055989553 0 0.2557867 water fraction, min, max = 0.089289012 1.7894959e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8167568e-07, Final residual = 9.4211146e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631851e-09, Final residual = 1.4967219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1108.34 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.097604572 max: 0.59977311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020928561 -> dtInletScale=286.68956 fluxAdjustedLocalCo dtLocalScale=1.0003783, dtInletScale=286.68956 -> dtScale=1.0003783 deltaT = 3.3717868 Time = 3150.07 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 = 0.055984386 0 0.25575296 water fraction, min, max = 0.089294172 1.7917173e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055979224 0 0.25571922 water fraction, min, max = 0.089299329 1.7939387e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 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 = 0.055984388 0 0.25575297 water fraction, min, max = 0.089294159 1.7917173e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 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 = 0.055979232 0 0.25571924 water fraction, min, max = 0.089299322 1.7939387e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.374926e-05, Final residual = 5.3945804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4073567e-09, Final residual = 1.7306652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055984396 0 0.25575305 water fraction, min, max = 0.089294163 1.7914151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05597924 0 0.25571936 water fraction, min, max = 0.089299324 1.7933342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 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 = 0.055984396 0 0.25575305 water fraction, min, max = 0.089294163 1.7914151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055979241 0 0.25571936 water fraction, min, max = 0.089299324 1.7933342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.6504047e-06, Final residual = 3.0678076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200992e-09, Final residual = 9.3679858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055984396 0 0.25575305 water fraction, min, max = 0.089294163 1.7914132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055979241 0 0.25571936 water fraction, min, max = 0.089299324 1.7933304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 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 = 0.055984396 0 0.25575305 water fraction, min, max = 0.089294163 1.7914132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055979241 0 0.25571936 water fraction, min, max = 0.089299324 1.7933304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7871859e-07, Final residual = 1.0384218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585307e-09, Final residual = 1.5773879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1109.21 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.097622437 max: 0.59982451 fluxAdjustedLocalCo inlet-based: CoInlet=0.002093485 -> dtInletScale=286.60344 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=286.60344 -> dtScale=1.0002926 deltaT = 3.3717868 Time = 3153.44 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 = 0.055974084 0 0.25568571 water fraction, min, max = 0.089304475 1.7952483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055968931 0 0.25565207 water fraction, min, max = 0.089309623 1.7971662e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 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 = 0.055974085 0 0.25568572 water fraction, min, max = 0.089304462 1.7952483e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 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 = 0.055968938 0 0.25565208 water fraction, min, max = 0.089309615 1.7971662e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.369528e-05, Final residual = 5.4153842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4196056e-09, Final residual = 1.7737569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055974093 0 0.2556858 water fraction, min, max = 0.089304466 1.7952552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055968947 0 0.2556522 water fraction, min, max = 0.089309617 1.7971799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 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 = 0.055974093 0 0.2556858 water fraction, min, max = 0.089304466 1.7952552e-13 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 = 0.055968947 0 0.2556522 water fraction, min, max = 0.089309617 1.7971799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.637182e-06, Final residual = 3.0430921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.094334e-09, Final residual = 9.7406304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055974093 0 0.2556858 water fraction, min, max = 0.089304466 1.7949442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055968947 0 0.2556522 water fraction, min, max = 0.089309617 1.7965578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 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 = 0.055974093 0 0.2556858 water fraction, min, max = 0.089304466 1.7949442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055968947 0 0.2556522 water fraction, min, max = 0.089309617 1.7965578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.7594806e-07, Final residual = 1.20466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130069e-09, Final residual = 1.6932799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1110.04 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.097611014 max: 0.59969599 fluxAdjustedLocalCo inlet-based: CoInlet=0.002093485 -> dtInletScale=286.60344 fluxAdjustedLocalCo dtLocalScale=1.0005069, dtInletScale=286.60344 -> dtScale=1.0005069 deltaT = 3.3728009 Time = 3156.81 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 = 0.055963798 0 0.25561863 water fraction, min, max = 0.089314761 1.7987912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055958653 0 0.25558507 water fraction, min, max = 0.089319901 1.8010245e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 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 = 0.0559638 0 0.25561865 water fraction, min, max = 0.089314748 1.7987912e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 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 = 0.05595866 0 0.25558508 water fraction, min, max = 0.089319893 1.8010245e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645394e-05, Final residual = 5.4743694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.485184e-09, Final residual = 1.9071106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055963807 0 0.25561872 water fraction, min, max = 0.089314752 1.7987981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055958669 0 0.2555852 water fraction, min, max = 0.089319895 1.8010382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 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 = 0.055963807 0 0.25561872 water fraction, min, max = 0.089314752 1.7987981e-13 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 = 0.055958669 0 0.2555852 water fraction, min, max = 0.089319895 1.8010382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.6295987e-06, Final residual = 2.9316293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9629415e-09, Final residual = 1.0135398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055963807 0 0.25561872 water fraction, min, max = 0.089314752 1.7984869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05595867 0 0.25558521 water fraction, min, max = 0.089319895 1.8004159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.055963807 0 0.25561872 water fraction, min, max = 0.089314752 1.7984869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05595867 0 0.25558521 water fraction, min, max = 0.089319895 1.8004159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.7469135e-07, Final residual = 1.5466603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496165e-09, Final residual = 1.9310144e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1110.78 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.097628953 max: 0.59974805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020941146 -> dtInletScale=286.51727 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=286.51727 -> dtScale=1.0004201 deltaT = 3.3738159 Time = 3160.18 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 = 0.055953528 0 0.25555171 water fraction, min, max = 0.089325031 1.8020367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05594839 0 0.25551823 water fraction, min, max = 0.089330163 1.8036576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 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 = 0.05595353 0 0.25555173 water fraction, min, max = 0.089325018 1.8020367e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 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 = 0.055948398 0 0.25551824 water fraction, min, max = 0.089330155 1.8036576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.357917e-05, Final residual = 5.6106369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6199365e-09, Final residual = 1.9879347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055953537 0 0.2555518 water fraction, min, max = 0.089325022 1.802353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055948407 0 0.25551837 water fraction, min, max = 0.089330158 1.8042901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 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 = 0.055953537 0 0.2555518 water fraction, min, max = 0.089325022 1.802353e-13 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 = 0.055948407 0 0.25551836 water fraction, min, max = 0.089330158 1.8042901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6234586e-06, Final residual = 2.7786912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959687e-09, Final residual = 1.1123184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055953537 0 0.2555518 water fraction, min, max = 0.089325022 1.8023512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055948407 0 0.25551837 water fraction, min, max = 0.089330157 1.8042864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 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 = 0.055953537 0 0.2555518 water fraction, min, max = 0.089325022 1.8023512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055948407 0 0.25551837 water fraction, min, max = 0.089330157 1.8042864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.7458789e-07, Final residual = 9.6845619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7123869e-09, Final residual = 2.3923985e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1111.55 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.097646923 max: 0.59980049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020947448 -> dtInletScale=286.43107 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=286.43107 -> dtScale=1.0003326 deltaT = 3.3748318 Time = 3163.56 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 = 0.055943273 0 0.25548495 water fraction, min, max = 0.089335286 1.8062228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055938144 0 0.25545155 water fraction, min, max = 0.08934041 1.8081591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 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 = 0.055943275 0 0.25548497 water fraction, min, max = 0.089335273 1.8062228e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 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 = 0.055938151 0 0.25545156 water fraction, min, max = 0.089340402 1.8081591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507094e-05, Final residual = 5.7654897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.773458e-09, Final residual = 1.7673719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055943283 0 0.25548504 water fraction, min, max = 0.089335276 1.8062297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05593816 0 0.25545168 water fraction, min, max = 0.089340404 1.8081729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.055943283 0 0.25548504 water fraction, min, max = 0.089335276 1.8062297e-13 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 = 0.05593816 0 0.25545168 water fraction, min, max = 0.089340404 1.8081729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6175389e-06, Final residual = 2.8413304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8635578e-09, Final residual = 1.2668878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055943283 0 0.25548504 water fraction, min, max = 0.089335276 1.8065373e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055938161 0 0.25545168 water fraction, min, max = 0.089340404 1.8087882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 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 = 0.055943283 0 0.25548504 water fraction, min, max = 0.089335276 1.8065373e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055938161 0 0.25545168 water fraction, min, max = 0.089340404 1.8087882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.702196e-07, Final residual = 1.5217138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233815e-09, Final residual = 1.834841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1112.33 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.097664921 max: 0.59985325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020953755 -> dtInletScale=286.34485 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=286.34485 -> dtScale=1.0002446 deltaT = 3.3748318 Time = 3166.93 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 = 0.055933036 0 0.25541836 water fraction, min, max = 0.089345523 1.8104207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927915 0 0.25538505 water fraction, min, max = 0.089350638 1.8120531e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 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 = 0.055933038 0 0.25541838 water fraction, min, max = 0.08934551 1.8104207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 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 = 0.055927923 0 0.25538506 water fraction, min, max = 0.08935063 1.8120531e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441959e-05, Final residual = 5.8760155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8898502e-09, Final residual = 1.0802096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055933045 0 0.25541845 water fraction, min, max = 0.089345514 1.8107371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927932 0 0.25538518 water fraction, min, max = 0.089350632 1.8126859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.055933045 0 0.25541845 water fraction, min, max = 0.089345514 1.8107371e-13 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 = 0.055927932 0 0.25538518 water fraction, min, max = 0.089350632 1.8126859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.5872636e-06, Final residual = 2.9252674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530472e-09, Final residual = 9.849783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055933045 0 0.25541845 water fraction, min, max = 0.089345514 1.8107352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927932 0 0.25538518 water fraction, min, max = 0.089350632 1.8126822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.055933045 0 0.25541845 water fraction, min, max = 0.089345514 1.8107352e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927932 0 0.25538518 water fraction, min, max = 0.089350632 1.8126822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6646194e-07, Final residual = 1.1042242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261968e-09, Final residual = 1.620052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1113.16 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.097653531 max: 0.5997257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020953755 -> dtInletScale=286.34485 fluxAdjustedLocalCo dtLocalScale=1.0004574, dtInletScale=286.34485 -> dtScale=1.0004574 deltaT = 3.3758489 Time = 3170.31 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 = 0.055922816 0 0.25535194 water fraction, min, max = 0.089355743 1.81494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055917703 0 0.2553187 water fraction, min, max = 0.08936085 1.8171978e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 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 = 0.055922817 0 0.25535195 water fraction, min, max = 0.08935573 1.81494e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 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 = 0.055917711 0 0.25531871 water fraction, min, max = 0.089360843 1.8171978e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385828e-05, Final residual = 5.9871287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0002829e-09, Final residual = 8.0489741e-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 = 0.055922825 0 0.25535203 water fraction, min, max = 0.089355734 1.8143275e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055917719 0 0.25531883 water fraction, min, max = 0.089360845 1.8159728e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 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 = 0.055922825 0 0.25535203 water fraction, min, max = 0.089355734 1.8143275e-13 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 = 0.055917719 0 0.25531883 water fraction, min, max = 0.089360845 1.8159728e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5796119e-06, Final residual = 2.7745126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029621e-09, Final residual = 1.0486538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055922825 0 0.25535203 water fraction, min, max = 0.089355734 1.8152547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591772 0 0.25531883 water fraction, min, max = 0.089360845 1.8178271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 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 = 0.055922825 0 0.25535203 water fraction, min, max = 0.089355734 1.8152547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591772 0 0.25531883 water fraction, min, max = 0.089360845 1.8178271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.652891e-07, Final residual = 1.334667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329955e-09, Final residual = 1.8301418e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1113.98 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.097671575 max: 0.59977907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020960071 -> dtInletScale=286.25858 fluxAdjustedLocalCo dtLocalScale=1.0003684, dtInletScale=286.25858 -> dtScale=1.0003684 deltaT = 3.376867 Time = 3173.69 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 = 0.055912611 0 0.25528567 water fraction, min, max = 0.089365948 1.8197814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055907506 0 0.25525251 water fraction, min, max = 0.089371048 1.8217357e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 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 = 0.055912612 0 0.25528568 water fraction, min, max = 0.089365935 1.8197814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055907514 0 0.25525252 water fraction, min, max = 0.08937104 1.8217357e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312309e-05, Final residual = 6.0107386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0142352e-09, Final residual = 9.5192468e-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 = 0.05591262 0 0.25528576 water fraction, min, max = 0.089365939 1.8197883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055907522 0 0.25525264 water fraction, min, max = 0.089371042 1.8217494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.05591262 0 0.25528576 water fraction, min, max = 0.089365939 1.8197883e-13 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 = 0.055907522 0 0.25525264 water fraction, min, max = 0.089371042 1.8217494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5716078e-06, Final residual = 2.8330165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447799e-09, Final residual = 1.2443305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591262 0 0.25528576 water fraction, min, max = 0.089365939 1.8197864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055907523 0 0.25525264 water fraction, min, max = 0.089371042 1.8217457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 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 = 0.05591262 0 0.25528576 water fraction, min, max = 0.089365939 1.8197864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055907523 0 0.25525264 water fraction, min, max = 0.089371042 1.8217457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.645704e-07, Final residual = 1.7500088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8542365e-09, Final residual = 1.9310075e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1114.9 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.097689647 max: 0.59983277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020966391 -> dtInletScale=286.17228 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=286.17228 -> dtScale=1.0002788 deltaT = 3.376867 Time = 3177.06 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 = 0.055902423 0 0.25521956 water fraction, min, max = 0.089376136 1.8240154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055897327 0 0.25518649 water fraction, min, max = 0.089381226 1.8262851e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055902425 0 0.25521958 water fraction, min, max = 0.089376123 1.8240154e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 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 = 0.055897335 0 0.25518651 water fraction, min, max = 0.089381218 1.8262851e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229247e-05, Final residual = 5.9054798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9135142e-09, Final residual = 9.216938e-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 = 0.055902432 0 0.25521965 water fraction, min, max = 0.089376127 1.8237125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055897344 0 0.25518663 water fraction, min, max = 0.089381221 1.8256791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.055902432 0 0.25521965 water fraction, min, max = 0.089376127 1.8237125e-13 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 = 0.055897344 0 0.25518662 water fraction, min, max = 0.089381221 1.8256791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5657721e-06, Final residual = 2.9399815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562707e-09, Final residual = 1.2793198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055902432 0 0.25521965 water fraction, min, max = 0.089376127 1.8243302e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055897344 0 0.25518663 water fraction, min, max = 0.08938122 1.8269146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.055902432 0 0.25521965 water fraction, min, max = 0.089376127 1.8243302e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055897344 0 0.25518663 water fraction, min, max = 0.08938122 1.8269146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6354513e-07, Final residual = 9.5487366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5655121e-09, Final residual = 2.3640067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1115.84 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.097678274 max: 0.59970586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020966391 -> dtInletScale=286.17228 fluxAdjustedLocalCo dtLocalScale=1.0004905, dtInletScale=286.17228 -> dtScale=1.0004905 deltaT = 3.3778862 Time = 3180.44 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 = 0.055892252 0 0.25515362 water fraction, min, max = 0.089386307 1.8288807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055887164 0 0.25512063 water fraction, min, max = 0.089391389 1.8308467e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 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 = 0.055892254 0 0.25515364 water fraction, min, max = 0.089386294 1.8288807e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 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 = 0.055887172 0 0.25512064 water fraction, min, max = 0.089391381 1.8308467e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150705e-05, Final residual = 5.6837987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920114e-09, Final residual = 8.0927958e-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 = 0.055892261 0 0.25515371 water fraction, min, max = 0.089386298 1.8288876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055887181 0 0.25512076 water fraction, min, max = 0.089391384 1.8308604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.055892261 0 0.25515371 water fraction, min, max = 0.089386297 1.8288876e-13 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 = 0.055887181 0 0.25512076 water fraction, min, max = 0.089391383 1.8308604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.563814e-06, Final residual = 3.0548655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738828e-09, Final residual = 5.5724909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055892262 0 0.25515371 water fraction, min, max = 0.089386297 1.8288857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055887181 0 0.25512076 water fraction, min, max = 0.089391383 1.8308567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055892262 0 0.25515371 water fraction, min, max = 0.089386297 1.8288857e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055887181 0 0.25512076 water fraction, min, max = 0.089391383 1.8308567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.626097e-07, Final residual = 9.2106619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2294292e-09, Final residual = 2.3054406e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1116.83 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.097696385 max: 0.59976013 fluxAdjustedLocalCo inlet-based: CoInlet=0.002097272 -> dtInletScale=286.08592 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=286.08592 -> dtScale=1.0004 deltaT = 3.3789064 Time = 3183.82 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 = 0.055882097 0 0.25508784 water fraction, min, max = 0.089396462 1.8331389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055877017 0 0.25505492 water fraction, min, max = 0.089401536 1.8354212e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 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 = 0.055882099 0 0.25508785 water fraction, min, max = 0.089396449 1.8331389e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 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 = 0.055877025 0 0.25505493 water fraction, min, max = 0.089401529 1.8354212e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077505e-05, Final residual = 5.430521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4335343e-09, Final residual = 7.4356744e-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 = 0.055882106 0 0.25508792 water fraction, min, max = 0.089396453 1.8328358e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055877033 0 0.25505505 water fraction, min, max = 0.089401531 1.8348148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.055882106 0 0.25508792 water fraction, min, max = 0.089396452 1.8328358e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055877034 0 0.25505505 water fraction, min, max = 0.089401531 1.8348148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5377172e-06, Final residual = 2.8668565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896059e-09, Final residual = 1.2041627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055882107 0 0.25508792 water fraction, min, max = 0.089396452 1.832834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055877034 0 0.25505505 water fraction, min, max = 0.089401531 1.8348111e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055882107 0 0.25508792 water fraction, min, max = 0.089396452 1.832834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055877034 0 0.25505505 water fraction, min, max = 0.089401531 1.8348111e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5630964e-07, Final residual = 1.0892902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029969e-09, Final residual = 1.6025614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1117.75 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.097714524 max: 0.59981474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020979054 -> dtInletScale=285.99955 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=285.99955 -> dtScale=1.0003089 deltaT = 3.3799276 Time = 3187.2 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 = 0.055871958 0 0.2550222 water fraction, min, max = 0.089406601 1.8364794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866885 0 0.25498936 water fraction, min, max = 0.089411668 1.8381476e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055871959 0 0.25502222 water fraction, min, max = 0.089406588 1.8364794e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 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 = 0.055866893 0 0.25498938 water fraction, min, max = 0.089411661 1.8381476e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003273e-05, Final residual = 5.1649155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1761189e-09, Final residual = 6.9614345e-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 = 0.055871967 0 0.25502229 water fraction, min, max = 0.089406592 1.8367963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866901 0 0.25498949 water fraction, min, max = 0.089411663 1.8387815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055871967 0 0.25502229 water fraction, min, max = 0.089406592 1.8367963e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866902 0 0.25498949 water fraction, min, max = 0.089411663 1.8387815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5305087e-06, Final residual = 2.8679156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8823792e-09, Final residual = 1.2633782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055871967 0 0.25502229 water fraction, min, max = 0.089406592 1.8367945e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866902 0 0.25498949 water fraction, min, max = 0.089411663 1.8387778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055871967 0 0.25502229 water fraction, min, max = 0.089406592 1.8367945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866902 0 0.25498949 water fraction, min, max = 0.089411663 1.8387778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5481176e-07, Final residual = 1.2447842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653645e-09, Final residual = 1.7010573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1118.6 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.097732686 max: 0.59986965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020985394 -> dtInletScale=285.91314 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=285.91314 -> dtScale=1.0002173 deltaT = 3.3799276 Time = 3190.58 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 = 0.055861835 0 0.25495673 water fraction, min, max = 0.089416724 1.8407617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055856771 0 0.25492398 water fraction, min, max = 0.089421782 1.8427457e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055861836 0 0.25495674 water fraction, min, max = 0.089416711 1.8407617e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055856779 0 0.25492399 water fraction, min, max = 0.089421774 1.8427457e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926146e-05, Final residual = 4.9453786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9468325e-09, Final residual = 6.6776678e-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 = 0.055861844 0 0.25495682 water fraction, min, max = 0.089416715 1.8410788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055856788 0 0.2549241 water fraction, min, max = 0.089421777 1.8433796e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055861844 0 0.25495682 water fraction, min, max = 0.089416715 1.8410788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055856788 0 0.2549241 water fraction, min, max = 0.089421777 1.8433796e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5219292e-06, Final residual = 2.908009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9165119e-09, Final residual = 1.3166758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055861844 0 0.25495682 water fraction, min, max = 0.089416715 1.8407668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055856788 0 0.25492411 water fraction, min, max = 0.089421776 1.8427556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055861844 0 0.25495682 water fraction, min, max = 0.089416715 1.8407668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055856788 0 0.25492411 water fraction, min, max = 0.089421776 1.8427556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5289757e-07, Final residual = 1.4415072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522903e-09, Final residual = 1.8018137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1119.35 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.097721326 max: 0.59974356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020985394 -> dtInletScale=285.91314 fluxAdjustedLocalCo dtLocalScale=1.0004276, dtInletScale=285.91314 -> dtScale=1.0004276 deltaT = 3.3809499 Time = 3193.96 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 = 0.055851729 0 0.25489142 water fraction, min, max = 0.08942683 1.8447457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846673 0 0.25485874 water fraction, min, max = 0.08943188 1.8467358e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05585173 0 0.25489143 water fraction, min, max = 0.089426817 1.8447457e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846681 0 0.25485875 water fraction, min, max = 0.089431873 1.8467358e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854781e-05, Final residual = 4.7978166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110771e-09, Final residual = 6.6975952e-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 = 0.055851738 0 0.2548915 water fraction, min, max = 0.089426821 1.8450628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846689 0 0.25485887 water fraction, min, max = 0.089431875 1.84737e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055851738 0 0.2548915 water fraction, min, max = 0.089426821 1.8450628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584669 0 0.25485887 water fraction, min, max = 0.089431875 1.84737e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5147203e-06, Final residual = 2.9684821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.973251e-09, Final residual = 1.2858351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055851738 0 0.2548915 water fraction, min, max = 0.089426821 1.8444404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584669 0 0.25485887 water fraction, min, max = 0.089431875 1.8461252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055851738 0 0.2548915 water fraction, min, max = 0.089426821 1.8444404e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584669 0 0.25485887 water fraction, min, max = 0.089431875 1.8461252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5159549e-07, Final residual = 9.8762444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8969222e-09, Final residual = 2.3598881e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1120.12 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.097739525 max: 0.59979904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020991742 -> dtInletScale=285.82668 fluxAdjustedLocalCo dtLocalScale=1.0003351, dtInletScale=285.82668 -> dtScale=1.0003351 deltaT = 3.3819732 Time = 3197.34 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 = 0.055841638 0 0.25482626 water fraction, min, max = 0.089436921 1.8484318e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05583659 0 0.25479365 water fraction, min, max = 0.089441963 1.8507384e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584164 0 0.25482627 water fraction, min, max = 0.089436908 1.8484318e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055836598 0 0.25479366 water fraction, min, max = 0.089441956 1.8507384e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.278503e-05, Final residual = 4.7289653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7299857e-09, Final residual = 6.8116551e-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 = 0.055841647 0 0.25482634 water fraction, min, max = 0.089436912 1.8481283e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055836606 0 0.25479378 water fraction, min, max = 0.089441958 1.8501313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055841647 0 0.25482634 water fraction, min, max = 0.089436912 1.8481283e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055836606 0 0.25479378 water fraction, min, max = 0.089441958 1.8501313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5079413e-06, Final residual = 3.0357565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0421763e-09, Final residual = 1.0194398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055841647 0 0.25482634 water fraction, min, max = 0.089436912 1.8487472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055836607 0 0.25479378 water fraction, min, max = 0.089441958 1.8513691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055841647 0 0.25482634 water fraction, min, max = 0.089436912 1.8487472e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055836607 0 0.25479378 water fraction, min, max = 0.089441958 1.8513691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5029334e-07, Final residual = 9.6622453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.688595e-09, Final residual = 2.3633383e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1120.96 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.097757748 max: 0.59985481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020998095 -> dtInletScale=285.7402 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=285.7402 -> dtScale=1.000242 deltaT = 3.3819732 Time = 3200.72 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 = 0.055831564 0 0.25476125 water fraction, min, max = 0.089446995 1.8530605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055826525 0 0.25472873 water fraction, min, max = 0.089452028 1.8547519e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055831566 0 0.25476126 water fraction, min, max = 0.089446982 1.8530605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055826533 0 0.25472874 water fraction, min, max = 0.08945202 1.8547519e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714028e-05, Final residual = 4.7215749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7285914e-09, Final residual = 7.124887e-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 = 0.055831573 0 0.25476133 water fraction, min, max = 0.089446986 1.8533778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055826541 0 0.25472886 water fraction, min, max = 0.089452023 1.8553863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.055831573 0 0.25476133 water fraction, min, max = 0.089446986 1.8533778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055826542 0 0.25472886 water fraction, min, max = 0.089452023 1.8553863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4976127e-06, Final residual = 3.0885509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0920509e-09, Final residual = 6.0314627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055831573 0 0.25476133 water fraction, min, max = 0.089446986 1.8530655e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055826542 0 0.25472886 water fraction, min, max = 0.089452023 1.8547618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.055831573 0 0.25476133 water fraction, min, max = 0.089446986 1.8530655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055826542 0 0.25472886 water fraction, min, max = 0.089452023 1.8547618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.4884232e-07, Final residual = 9.3609586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3870001e-09, Final residual = 2.3291184e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1121.74 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.097746395 max: 0.5997293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020998095 -> dtInletScale=285.7402 fluxAdjustedLocalCo dtLocalScale=1.0004514, dtInletScale=285.7402 -> dtScale=1.0004514 deltaT = 3.3829977 Time = 3204.11 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 = 0.055821507 0 0.2546964 water fraction, min, max = 0.089457052 1.8567697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055816475 0 0.25466396 water fraction, min, max = 0.089462078 1.8587777e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055821508 0 0.25469642 water fraction, min, max = 0.089457039 1.8567697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055816483 0 0.25466397 water fraction, min, max = 0.08946207 1.8587777e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668813e-05, Final residual = 4.8558946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8639545e-09, Final residual = 7.1752539e-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 = 0.055821516 0 0.25469649 water fraction, min, max = 0.089457043 1.8570871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055816492 0 0.25466408 water fraction, min, max = 0.089462073 1.8594123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.055821516 0 0.25469649 water fraction, min, max = 0.089457043 1.8570871e-13 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 = 0.055816492 0 0.25466408 water fraction, min, max = 0.089462073 1.8594123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.4942576e-06, Final residual = 3.0966403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1161454e-09, Final residual = 5.5593096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055821516 0 0.25469649 water fraction, min, max = 0.089457043 1.8567748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055816492 0 0.25466408 water fraction, min, max = 0.089462073 1.8587876e-13 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 = 0.055821516 0 0.25469649 water fraction, min, max = 0.089457043 1.8567748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055816492 0 0.25466408 water fraction, min, max = 0.089462073 1.8587876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.4824582e-07, Final residual = 9.029678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0437786e-09, Final residual = 2.258059e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1122.56 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.097764653 max: 0.5997856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021004457 -> dtInletScale=285.65367 fluxAdjustedLocalCo dtLocalScale=1.0003575, dtInletScale=285.65367 -> dtScale=1.0003575 deltaT = 3.3840232 Time = 3207.49 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 = 0.055811464 0 0.2546317 water fraction, min, max = 0.089467094 1.8608017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055806441 0 0.25459933 water fraction, min, max = 0.089472113 1.8628157e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055811466 0 0.25463172 water fraction, min, max = 0.089467082 1.8608017e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055806448 0 0.25459934 water fraction, min, max = 0.089472105 1.8628157e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.265171e-05, Final residual = 5.0431811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0558688e-09, Final residual = 7.4336839e-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 = 0.055811473 0 0.25463179 water fraction, min, max = 0.089467086 1.8608085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055806457 0 0.25459946 water fraction, min, max = 0.089472108 1.8628293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055811473 0 0.25463179 water fraction, min, max = 0.089467086 1.8608085e-13 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 = 0.055806457 0 0.25459946 water fraction, min, max = 0.089472108 1.8628293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.4919011e-06, Final residual = 3.0644623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766443e-09, Final residual = 4.7392585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055811473 0 0.25463179 water fraction, min, max = 0.089467085 1.8608067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055806457 0 0.25459946 water fraction, min, max = 0.089472107 1.8628257e-13 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 = 0.055811473 0 0.25463179 water fraction, min, max = 0.089467085 1.8608067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055806457 0 0.25459946 water fraction, min, max = 0.089472107 1.8628257e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.4779574e-07, Final residual = 8.6504733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635158e-09, Final residual = 2.1709747e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1123.33 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.097782934 max: 0.59984217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021010823 -> dtInletScale=285.5671 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=285.5671 -> dtScale=1.0002631 deltaT = 3.3840232 Time = 3210.88 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 = 0.055801439 0 0.25456716 water fraction, min, max = 0.08947712 1.8645346e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055796424 0 0.25453487 water fraction, min, max = 0.089482129 1.8662436e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05580144 0 0.25456717 water fraction, min, max = 0.089477107 1.8645346e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055796431 0 0.25453488 water fraction, min, max = 0.089482122 1.8662436e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621657e-05, Final residual = 5.1266971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1380297e-09, Final residual = 7.5983495e-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 = 0.055801447 0 0.25456724 water fraction, min, max = 0.089477112 1.8648521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05579644 0 0.25453499 water fraction, min, max = 0.089482125 1.8668785e-13 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 = 0.055801447 0 0.25456724 water fraction, min, max = 0.089477111 1.8648521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05579644 0 0.25453499 water fraction, min, max = 0.089482125 1.8668785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.4792218e-06, Final residual = 3.0764157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0819079e-09, Final residual = 4.808543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055801448 0 0.25456724 water fraction, min, max = 0.089477111 1.8648503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05579644 0 0.25453499 water fraction, min, max = 0.089482124 1.8668748e-13 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 = 0.055801448 0 0.25456724 water fraction, min, max = 0.089477111 1.8648503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05579644 0 0.25453499 water fraction, min, max = 0.089482124 1.8668748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.4049247e-07, Final residual = 9.7136261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7379754e-09, Final residual = 2.2198423e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1124.05 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.09777159 max: 0.59971719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021010823 -> dtInletScale=285.5671 fluxAdjustedLocalCo dtLocalScale=1.0004716, dtInletScale=285.5671 -> dtScale=1.0004716 deltaT = 3.3850499 Time = 3214.26 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 = 0.055791429 0 0.25450277 water fraction, min, max = 0.08948713 1.8689005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055786422 0 0.25447055 water fraction, min, max = 0.089492131 1.8709263e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.05579143 0 0.25450278 water fraction, min, max = 0.089487117 1.8689005e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055786429 0 0.25447056 water fraction, min, max = 0.089492124 1.8709263e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588915e-05, Final residual = 5.1027221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1225263e-09, Final residual = 7.4984752e-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 = 0.055791438 0 0.25450285 water fraction, min, max = 0.089487121 1.8689074e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055786438 0 0.25447068 water fraction, min, max = 0.089492127 1.8709398e-13 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 = 0.055791438 0 0.25450285 water fraction, min, max = 0.089487121 1.8689074e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055786438 0 0.25447068 water fraction, min, max = 0.089492127 1.8709398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4401183e-06, Final residual = 3.0238332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670039e-09, Final residual = 9.9418668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055791438 0 0.25450285 water fraction, min, max = 0.089487121 1.8689055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055786438 0 0.25447068 water fraction, min, max = 0.089492127 1.8709362e-13 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 = 0.055791438 0 0.25450285 water fraction, min, max = 0.089487121 1.8689055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055786438 0 0.25447068 water fraction, min, max = 0.089492127 1.8709362e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.379982e-07, Final residual = 9.87115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8966288e-09, Final residual = 2.0652742e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1124.87 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.097789918 max: 0.59977441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021017198 -> dtInletScale=285.48049 fluxAdjustedLocalCo dtLocalScale=1.0003761, dtInletScale=285.48049 -> dtScale=1.0003761 deltaT = 3.3860776 Time = 3217.65 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 = 0.055781434 0 0.25443853 water fraction, min, max = 0.089497125 1.8726572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055776434 0 0.25440638 water fraction, min, max = 0.089502119 1.8743782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055781435 0 0.25443854 water fraction, min, max = 0.089497112 1.8726572e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055776442 0 0.25440639 water fraction, min, max = 0.089502112 1.8743782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562018e-05, Final residual = 5.1437443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1518457e-09, Final residual = 7.5871818e-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 = 0.055781443 0 0.25443861 water fraction, min, max = 0.089497116 1.8729749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05577645 0 0.2544065 water fraction, min, max = 0.089502115 1.8750135e-13 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 = 0.055781443 0 0.25443861 water fraction, min, max = 0.089497116 1.8729749e-13 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 = 0.05577645 0 0.2544065 water fraction, min, max = 0.089502115 1.8750135e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.4297611e-06, Final residual = 2.9804017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177039e-09, Final residual = 9.9008898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055781443 0 0.25443861 water fraction, min, max = 0.089497116 1.8729731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05577645 0 0.2544065 water fraction, min, max = 0.089502114 1.8750098e-13 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 = 0.055781443 0 0.25443861 water fraction, min, max = 0.089497116 1.8729731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05577645 0 0.2544065 water fraction, min, max = 0.089502114 1.8750098e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3589522e-07, Final residual = 9.9266453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9534952e-09, Final residual = 2.0479145e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1125.75 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.097808277 max: 0.59983197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021023579 -> dtInletScale=285.39385 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=285.39385 -> dtScale=1.0002801 deltaT = 3.3860776 Time = 3221.03 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 = 0.055771455 0 0.25437443 water fraction, min, max = 0.089507104 1.8770473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055766464 0 0.25434237 water fraction, min, max = 0.089512089 1.8790847e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055771456 0 0.25437445 water fraction, min, max = 0.089507091 1.8770473e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055766471 0 0.25434238 water fraction, min, max = 0.089512082 1.8790847e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555372e-05, Final residual = 5.1898115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1992941e-09, Final residual = 7.5989815e-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 = 0.055771464 0 0.25437452 water fraction, min, max = 0.089507095 1.8770541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05576648 0 0.25434249 water fraction, min, max = 0.089512085 1.8790982e-13 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 = 0.055771464 0 0.25437452 water fraction, min, max = 0.089507095 1.8770541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05576648 0 0.25434249 water fraction, min, max = 0.089512085 1.8790982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.4206116e-06, Final residual = 2.9087361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9428471e-09, Final residual = 1.0057793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771464 0 0.25437452 water fraction, min, max = 0.089507095 1.8773632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05576648 0 0.25434249 water fraction, min, max = 0.089512085 1.8797164e-13 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 = 0.055771464 0 0.25437452 water fraction, min, max = 0.089507095 1.8773632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05576648 0 0.25434249 water fraction, min, max = 0.089512085 1.8797164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.34312e-07, Final residual = 9.9088916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9438391e-09, Final residual = 2.0406811e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1126.58 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.097796959 max: 0.5997077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021023579 -> dtInletScale=285.39385 fluxAdjustedLocalCo dtLocalScale=1.0004874, dtInletScale=285.39385 -> dtScale=1.0004874 deltaT = 3.3871064 Time = 3224.42 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 = 0.055761492 0 0.2543105 water fraction, min, max = 0.089517067 1.8817599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055756508 0 0.2542785 water fraction, min, max = 0.089522045 1.8838035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055761493 0 0.25431051 water fraction, min, max = 0.089517054 1.8817599e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055756516 0 0.25427851 water fraction, min, max = 0.089522038 1.8838035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520126e-05, Final residual = 5.1989301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2053752e-09, Final residual = 7.6146135e-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 = 0.055761501 0 0.25431058 water fraction, min, max = 0.089517058 1.8820778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055756524 0 0.25427862 water fraction, min, max = 0.089522041 1.8844391e-13 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 = 0.055761501 0 0.25431058 water fraction, min, max = 0.089517058 1.8820778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055756524 0 0.25427862 water fraction, min, max = 0.089522041 1.8844391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.4102318e-06, Final residual = 2.9103826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9422256e-09, Final residual = 9.9602712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055761501 0 0.25431058 water fraction, min, max = 0.089517058 1.8820759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055756524 0 0.25427863 water fraction, min, max = 0.089522041 1.8844354e-13 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 = 0.055761501 0 0.25431058 water fraction, min, max = 0.089517058 1.8820759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055756524 0 0.25427863 water fraction, min, max = 0.089522041 1.8844354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.3343235e-07, Final residual = 9.9088855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9388685e-09, Final residual = 2.0505348e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1127.43 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.097815363 max: 0.59976585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021029967 -> dtInletScale=285.30716 fluxAdjustedLocalCo dtLocalScale=1.0003904, dtInletScale=285.30716 -> dtScale=1.0003904 deltaT = 3.3881363 Time = 3227.81 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 = 0.055751543 0 0.2542467 water fraction, min, max = 0.089527016 1.8861739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055746566 0 0.25421478 water fraction, min, max = 0.089531987 1.8879125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055751545 0 0.25424671 water fraction, min, max = 0.089527003 1.8861739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055746574 0 0.25421479 water fraction, min, max = 0.08953198 1.8879125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484623e-05, Final residual = 5.2016344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132075e-09, Final residual = 7.6176882e-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 = 0.055751552 0 0.25424678 water fraction, min, max = 0.089527007 1.8861807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055746582 0 0.2542149 water fraction, min, max = 0.089531983 1.887926e-13 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 = 0.055751552 0 0.25424678 water fraction, min, max = 0.089527007 1.8861807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055746582 0 0.2542149 water fraction, min, max = 0.089531983 1.887926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.3981779e-06, Final residual = 2.9183051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9518437e-09, Final residual = 1.0031291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055751552 0 0.25424678 water fraction, min, max = 0.089527007 1.8864901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055746582 0 0.2542149 water fraction, min, max = 0.089531982 1.8885446e-13 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 = 0.055751552 0 0.25424678 water fraction, min, max = 0.089527007 1.8864901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055746582 0 0.2542149 water fraction, min, max = 0.089531982 1.8885446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.315379e-07, Final residual = 9.8748688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9011185e-09, Final residual = 2.0387494e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1128.24 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.097833796 max: 0.59982432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021036361 -> dtInletScale=285.22044 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=285.22044 -> dtScale=1.0002929 deltaT = 3.3881363 Time = 3231.2 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 = 0.05574161 0 0.25418305 water fraction, min, max = 0.089536949 1.890911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736642 0 0.25415121 water fraction, min, max = 0.089541911 1.8932773e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055741611 0 0.25418306 water fraction, min, max = 0.089536936 1.890911e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736649 0 0.25415122 water fraction, min, max = 0.089541904 1.8932773e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458562e-05, Final residual = 5.2116967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2226284e-09, Final residual = 7.5485025e-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 = 0.055741618 0 0.25418313 water fraction, min, max = 0.08953694 1.8906066e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736657 0 0.25415133 water fraction, min, max = 0.089541907 1.8926685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055741619 0 0.25418313 water fraction, min, max = 0.08953694 1.8906066e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736657 0 0.25415133 water fraction, min, max = 0.089541907 1.8926685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.3871788e-06, Final residual = 2.92371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504681e-09, Final residual = 9.8420027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055741619 0 0.25418313 water fraction, min, max = 0.08953694 1.8902936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736658 0 0.25415133 water fraction, min, max = 0.089541907 1.8920425e-13 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 = 0.055741619 0 0.25418313 water fraction, min, max = 0.08953694 1.8902936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055736658 0 0.25415133 water fraction, min, max = 0.089541907 1.8920425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.2982807e-07, Final residual = 9.8441798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8714427e-09, Final residual = 2.0382468e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1129.05 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.097822499 max: 0.59970069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021036361 -> dtInletScale=285.22044 fluxAdjustedLocalCo dtLocalScale=1.0004991, dtInletScale=285.22044 -> dtScale=1.0004991 deltaT = 3.3891674 Time = 3234.59 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 = 0.055731693 0 0.25411956 water fraction, min, max = 0.089546866 1.8937926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055726731 0 0.25408778 water fraction, min, max = 0.089551822 1.8955426e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055731694 0 0.25411957 water fraction, min, max = 0.089546854 1.8937926e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055726739 0 0.2540878 water fraction, min, max = 0.089551815 1.8955426e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244022e-05, Final residual = 5.2149237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2207847e-09, Final residual = 7.5577303e-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 = 0.055731701 0 0.25411963 water fraction, min, max = 0.089546858 1.8941106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055726747 0 0.2540879 water fraction, min, max = 0.089551818 1.8961787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055731701 0 0.25411963 water fraction, min, max = 0.089546858 1.8941106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055726747 0 0.2540879 water fraction, min, max = 0.089551818 1.8961787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759251e-06, Final residual = 2.9301388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666746e-09, Final residual = 9.8055426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055731701 0 0.25411963 water fraction, min, max = 0.089546858 1.8941088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055726747 0 0.25408791 water fraction, min, max = 0.089551818 1.896175e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055731701 0 0.25411963 water fraction, min, max = 0.089546858 1.8941088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055726747 0 0.25408791 water fraction, min, max = 0.089551818 1.896175e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.2720618e-07, Final residual = 9.8487687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800563e-09, Final residual = 2.0329473e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1129.76 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.097840978 max: 0.59975973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021042763 -> dtInletScale=285.13366 fluxAdjustedLocalCo dtLocalScale=1.0004006, dtInletScale=285.13366 -> dtScale=1.0004006 deltaT = 3.3901994 Time = 3237.98 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 = 0.055721789 0 0.2540562 water fraction, min, max = 0.08955677 1.8979311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055716835 0 0.2540245 water fraction, min, max = 0.089561719 1.8996872e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.05572179 0 0.25405621 water fraction, min, max = 0.089556757 1.8979311e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055716842 0 0.25402451 water fraction, min, max = 0.089561711 1.8996872e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404834e-05, Final residual = 5.1892983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1876989e-09, Final residual = 7.5136035e-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 = 0.055721797 0 0.25405628 water fraction, min, max = 0.089556762 1.8982493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05571685 0 0.25402462 water fraction, min, max = 0.089561715 1.9003234e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055721797 0 0.25405628 water fraction, min, max = 0.089556762 1.8982493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05571685 0 0.25402462 water fraction, min, max = 0.089561714 1.9003234e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.364479e-06, Final residual = 2.9424903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827954e-09, Final residual = 9.864453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055721797 0 0.25405628 water fraction, min, max = 0.089556762 1.8985588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05571685 0 0.25402462 water fraction, min, max = 0.089561714 1.9009426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055721797 0 0.25405628 water fraction, min, max = 0.089556762 1.8985588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05571685 0 0.25402462 water fraction, min, max = 0.089561714 1.9009426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.2571668e-07, Final residual = 9.8469832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8726254e-09, Final residual = 2.0318862e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1130.7 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.097859486 max: 0.59981907 fluxAdjustedLocalCo inlet-based: CoInlet=0.002104917 -> dtInletScale=285.04687 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=285.04687 -> dtScale=1.0003016 deltaT = 3.3901994 Time = 3241.37 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 = 0.055711901 0 0.25399299 water fraction, min, max = 0.089566658 1.9033269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055706955 0 0.25396137 water fraction, min, max = 0.089571598 1.9057112e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055711902 0 0.253993 water fraction, min, max = 0.089566646 1.9033269e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055706962 0 0.25396138 water fraction, min, max = 0.089571591 1.9057112e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364551e-05, Final residual = 5.1550762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681368e-09, Final residual = 7.4498601e-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 = 0.055711909 0 0.25399307 water fraction, min, max = 0.08956665 1.9030223e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05570697 0 0.25396149 water fraction, min, max = 0.089571594 1.9051019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055711909 0 0.25399307 water fraction, min, max = 0.08956665 1.9030223e-13 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 = 0.05570697 0 0.25396149 water fraction, min, max = 0.089571594 1.9051019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.3519262e-06, Final residual = 2.9500946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792606e-09, Final residual = 9.7339475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055711909 0 0.25399307 water fraction, min, max = 0.08956665 1.9030205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05570697 0 0.25396149 water fraction, min, max = 0.089571594 1.9050983e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055711909 0 0.25399307 water fraction, min, max = 0.08956665 1.9030205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05570697 0 0.25396149 water fraction, min, max = 0.089571594 1.9050983e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.2323919e-07, Final residual = 9.8308983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8446589e-09, Final residual = 2.0321369e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1131.59 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.097848214 max: 0.59969606 fluxAdjustedLocalCo inlet-based: CoInlet=0.002104917 -> dtInletScale=285.04687 fluxAdjustedLocalCo dtLocalScale=1.0005068, dtInletScale=285.04687 -> dtScale=1.0005068 deltaT = 3.3912327 Time = 3244.76 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 = 0.055702028 0 0.25392993 water fraction, min, max = 0.089576531 1.9071773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055697089 0 0.25389837 water fraction, min, max = 0.089581464 1.9092564e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055702029 0 0.25392994 water fraction, min, max = 0.089576519 1.9071773e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055697096 0 0.25389839 water fraction, min, max = 0.089581457 1.9092564e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328518e-05, Final residual = 5.118524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262673e-09, Final residual = 7.438796e-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 = 0.055702036 0 0.25393001 water fraction, min, max = 0.089576523 1.9071841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055697104 0 0.25389849 water fraction, min, max = 0.089581461 1.9092699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055702036 0 0.25393001 water fraction, min, max = 0.089576523 1.9071841e-13 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 = 0.055697104 0 0.25389849 water fraction, min, max = 0.08958146 1.9092699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.3394052e-06, Final residual = 2.9532433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.989241e-09, Final residual = 9.8234293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055702036 0 0.25393001 water fraction, min, max = 0.089576523 1.9074938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055697104 0 0.25389849 water fraction, min, max = 0.08958146 1.9098893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055702036 0 0.25393001 water fraction, min, max = 0.089576523 1.9074938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055697104 0 0.25389849 water fraction, min, max = 0.08958146 1.9098893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.2128858e-07, Final residual = 9.821482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8512786e-09, Final residual = 2.0280057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1132.42 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.097866772 max: 0.59975602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021055586 -> dtInletScale=284.96001 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=284.96001 -> dtScale=1.0004068 deltaT = 3.3922669 Time = 3248.15 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 = 0.055692168 0 0.253867 water fraction, min, max = 0.08958639 1.9116629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055687236 0 0.25383552 water fraction, min, max = 0.089591317 1.9134364e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.05569217 0 0.25386702 water fraction, min, max = 0.089586378 1.9116629e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055687244 0 0.25383553 water fraction, min, max = 0.08959131 1.9134364e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.229321e-05, Final residual = 5.0795847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815696e-09, Final residual = 7.3656499e-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 = 0.055692177 0 0.25386708 water fraction, min, max = 0.089586382 1.9122929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055687251 0 0.25383564 water fraction, min, max = 0.089591313 1.9146965e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055692177 0 0.25386708 water fraction, min, max = 0.089586382 1.9122929e-13 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 = 0.055687251 0 0.25383564 water fraction, min, max = 0.089591313 1.9146965e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.3271272e-06, Final residual = 2.9502759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869471e-09, Final residual = 9.617107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055692177 0 0.25386708 water fraction, min, max = 0.089586382 1.9116678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055687252 0 0.25383564 water fraction, min, max = 0.089591313 1.9134462e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055692177 0 0.25386708 water fraction, min, max = 0.089586382 1.9116678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055687252 0 0.25383564 water fraction, min, max = 0.089591313 1.9134462e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.1893777e-07, Final residual = 9.819988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8437953e-09, Final residual = 2.0334244e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1133.28 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.09788536 max: 0.59981631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021062007 -> dtInletScale=284.87314 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=284.87314 -> dtScale=1.0003062 deltaT = 3.3933021 Time = 3251.54 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 = 0.055682323 0 0.25380422 water fraction, min, max = 0.089596236 1.9152258e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055677397 0 0.2537728 water fraction, min, max = 0.089601156 1.9170054e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055682324 0 0.25380423 water fraction, min, max = 0.089596224 1.9152258e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055677405 0 0.25377281 water fraction, min, max = 0.089601149 1.9170054e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258894e-05, Final residual = 5.033834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0456739e-09, Final residual = 7.3607193e-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 = 0.055682331 0 0.25380429 water fraction, min, max = 0.089596228 1.9149208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055677412 0 0.25377292 water fraction, min, max = 0.089601152 1.9163953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055682331 0 0.25380429 water fraction, min, max = 0.089596228 1.9149208e-13 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 = 0.055677412 0 0.25377292 water fraction, min, max = 0.089601152 1.9163953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.3166023e-06, Final residual = 2.9486786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9905697e-09, Final residual = 9.6150509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055682331 0 0.25380429 water fraction, min, max = 0.089596228 1.9155425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055677413 0 0.25377292 water fraction, min, max = 0.089601152 1.9176387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055682331 0 0.25380429 water fraction, min, max = 0.089596228 1.9155425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055677413 0 0.25377292 water fraction, min, max = 0.089601152 1.9176387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1697493e-07, Final residual = 9.8022889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8264194e-09, Final residual = 2.029231e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1134.07 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.09790398 max: 0.59987693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021068434 -> dtInletScale=284.78623 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=284.78623 -> dtScale=1.0002052 deltaT = 3.3933021 Time = 3254.94 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 = 0.055672492 0 0.25374157 water fraction, min, max = 0.089606067 1.9197355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055667575 0 0.25371023 water fraction, min, max = 0.089610978 1.9218323e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055672493 0 0.25374158 water fraction, min, max = 0.089606054 1.9197355e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055667582 0 0.25371025 water fraction, min, max = 0.089610971 1.9218323e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220916e-05, Final residual = 4.9839438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9927051e-09, Final residual = 7.2941838e-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 = 0.0556725 0 0.25374165 water fraction, min, max = 0.089606059 1.9194304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05566759 0 0.25371035 water fraction, min, max = 0.089610975 1.9212221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.0556725 0 0.25374165 water fraction, min, max = 0.089606059 1.9194304e-13 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 = 0.05566759 0 0.25371035 water fraction, min, max = 0.089610975 1.9212221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.307548e-06, Final residual = 2.9328932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9611372e-09, Final residual = 9.6830737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0556725 0 0.25374165 water fraction, min, max = 0.089606059 1.9200522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05566759 0 0.25371035 water fraction, min, max = 0.089610974 1.9224656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.0556725 0 0.25374165 water fraction, min, max = 0.089606059 1.9200522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05566759 0 0.25371035 water fraction, min, max = 0.089610974 1.9224656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1529192e-07, Final residual = 9.7840421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8139436e-09, Final residual = 2.0311375e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1134.75 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.097892743 max: 0.59975479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021068434 -> dtInletScale=284.78623 fluxAdjustedLocalCo dtLocalScale=1.0004089, dtInletScale=284.78623 -> dtScale=1.0004089 deltaT = 3.3943385 Time = 3258.33 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 = 0.055662676 0 0.25367907 water fraction, min, max = 0.089615883 1.9248804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055657766 0 0.2536478 water fraction, min, max = 0.089620788 1.9272951e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055662677 0 0.25367909 water fraction, min, max = 0.08961587 1.9248804e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055657773 0 0.25364781 water fraction, min, max = 0.08962078 1.9272951e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194637e-05, Final residual = 4.9447733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9597848e-09, Final residual = 7.2063294e-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 = 0.055662684 0 0.25367915 water fraction, min, max = 0.089615875 1.9248872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05565778 0 0.25364792 water fraction, min, max = 0.089620784 1.9273086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055662684 0 0.25367915 water fraction, min, max = 0.089615875 1.9248872e-13 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 = 0.055657781 0 0.25364792 water fraction, min, max = 0.089620784 1.9273086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.296156e-06, Final residual = 2.9107633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9450427e-09, Final residual = 9.7069277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055662684 0 0.25367915 water fraction, min, max = 0.089615875 1.9245734e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055657781 0 0.25364792 water fraction, min, max = 0.089620784 1.9266811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.055662684 0 0.25367915 water fraction, min, max = 0.089615875 1.9245734e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055657781 0 0.25364792 water fraction, min, max = 0.089620784 1.9266811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.1341836e-07, Final residual = 9.755673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7876039e-09, Final residual = 2.0169378e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1135.5 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.097911414 max: 0.59981602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021074869 -> dtInletScale=284.69927 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=284.69927 -> dtScale=1.0003067 deltaT = 3.3953759 Time = 3261.73 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 = 0.055652874 0 0.25361671 water fraction, min, max = 0.089625685 1.9291021e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05564797 0 0.25358551 water fraction, min, max = 0.089630583 1.9315231e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055652875 0 0.25361672 water fraction, min, max = 0.089625673 1.9291021e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055647977 0 0.25358552 water fraction, min, max = 0.089630576 1.9315231e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165749e-05, Final residual = 4.893171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9098136e-09, Final residual = 7.2989609e-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 = 0.055652881 0 0.25361679 water fraction, min, max = 0.089625678 1.9287969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055647984 0 0.25358562 water fraction, min, max = 0.08963058 1.9309126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055652881 0 0.25361679 water fraction, min, max = 0.089625677 1.9287969e-13 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 = 0.055647985 0 0.25358562 water fraction, min, max = 0.08963058 1.9309126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850024e-06, Final residual = 2.9147828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609356e-09, Final residual = 9.8650715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055652882 0 0.25361679 water fraction, min, max = 0.089625677 1.928795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055647985 0 0.25358562 water fraction, min, max = 0.08963058 1.9309089e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055652882 0 0.25361679 water fraction, min, max = 0.089625677 1.928795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055647985 0 0.25358562 water fraction, min, max = 0.08963058 1.9309089e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159342e-07, Final residual = 9.7392378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7816726e-09, Final residual = 2.0091665e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1136.24 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.097930117 max: 0.59987758 fluxAdjustedLocalCo inlet-based: CoInlet=0.002108131 -> dtInletScale=284.61229 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=284.61229 -> dtScale=1.0002041 deltaT = 3.3953759 Time = 3265.12 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 = 0.055643086 0 0.25355449 water fraction, min, max = 0.089635473 1.9330233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05563819 0 0.25352336 water fraction, min, max = 0.089640363 1.9351377e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055643087 0 0.2535545 water fraction, min, max = 0.089635461 1.9330233e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055638197 0 0.25352337 water fraction, min, max = 0.089640356 1.9351377e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135841e-05, Final residual = 4.8356968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8482337e-09, Final residual = 7.0714715e-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 = 0.055643094 0 0.25355456 water fraction, min, max = 0.089635465 1.932718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055638205 0 0.25352348 water fraction, min, max = 0.08964036 1.9345271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055643094 0 0.25355456 water fraction, min, max = 0.089635465 1.932718e-13 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 = 0.055638205 0 0.25352348 water fraction, min, max = 0.08964036 1.9345271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.2712324e-06, Final residual = 2.9240059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.96628e-09, Final residual = 9.6507252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055643094 0 0.25355456 water fraction, min, max = 0.089635465 1.9330282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055638205 0 0.25352348 water fraction, min, max = 0.08964036 1.9351475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055643094 0 0.25355456 water fraction, min, max = 0.089635465 1.9330282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055638205 0 0.25352348 water fraction, min, max = 0.08964036 1.9351475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.0914516e-07, Final residual = 9.7175647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7523099e-09, Final residual = 2.0047662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1136.98 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.097918908 max: 0.59975609 fluxAdjustedLocalCo inlet-based: CoInlet=0.002108131 -> dtInletScale=284.61229 fluxAdjustedLocalCo dtLocalScale=1.0004067, dtInletScale=284.61229 -> dtScale=1.0004067 deltaT = 3.3964146 Time = 3268.52 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 = 0.055633312 0 0.25349241 water fraction, min, max = 0.089645247 1.9375802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055628423 0 0.25346135 water fraction, min, max = 0.08965013 1.9400128e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055633314 0 0.25349242 water fraction, min, max = 0.089645234 1.9375802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055628431 0 0.25346136 water fraction, min, max = 0.089650123 1.9400128e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104051e-05, Final residual = 4.7833518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8014137e-09, Final residual = 7.0109367e-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 = 0.05563332 0 0.25349248 water fraction, min, max = 0.089645239 1.9372748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055628438 0 0.25346146 water fraction, min, max = 0.089650126 1.939402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.05563332 0 0.25349248 water fraction, min, max = 0.089645239 1.9372748e-13 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 = 0.055628438 0 0.25346146 water fraction, min, max = 0.089650126 1.939402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.2576119e-06, Final residual = 2.9276039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717137e-09, Final residual = 9.4626226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05563332 0 0.25349248 water fraction, min, max = 0.089645239 1.9372729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055628438 0 0.25346146 water fraction, min, max = 0.089650126 1.9393983e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.05563332 0 0.25349248 water fraction, min, max = 0.089645239 1.9372729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055628438 0 0.25346146 water fraction, min, max = 0.089650126 1.9393983e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.0747993e-07, Final residual = 9.6957832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.724471e-09, Final residual = 1.9967774e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1137.68 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.097937661 max: 0.59981825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021087759 -> dtInletScale=284.52525 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=284.52525 -> dtScale=1.000303 deltaT = 3.3964146 Time = 3271.91 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 = 0.055623554 0 0.25343047 water fraction, min, max = 0.089655005 1.9412121e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055618673 0 0.25339948 water fraction, min, max = 0.089659881 1.943026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055623555 0 0.25343048 water fraction, min, max = 0.089654993 1.9412121e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05561868 0 0.2533995 water fraction, min, max = 0.089659874 1.943026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.206431e-05, Final residual = 4.7316165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.741469e-09, Final residual = 7.0017569e-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 = 0.055623561 0 0.25343055 water fraction, min, max = 0.089654997 1.9412189e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055618687 0 0.2533996 water fraction, min, max = 0.089659877 1.9430393e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055623561 0 0.25343055 water fraction, min, max = 0.089654997 1.9412189e-13 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 = 0.055618687 0 0.2533996 water fraction, min, max = 0.089659877 1.9430393e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.2449866e-06, Final residual = 2.9330759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885411e-09, Final residual = 9.5308874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055623562 0 0.25343055 water fraction, min, max = 0.089654997 1.941217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055618688 0 0.2533996 water fraction, min, max = 0.089659877 1.9430357e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055623562 0 0.25343055 water fraction, min, max = 0.089654997 1.941217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055618688 0 0.2533996 water fraction, min, max = 0.089659877 1.9430357e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.0516197e-07, Final residual = 9.6737628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7027622e-09, Final residual = 1.9912042e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1138.39 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.097926474 max: 0.59969721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021087759 -> dtInletScale=284.52525 fluxAdjustedLocalCo dtLocalScale=1.0005049, dtInletScale=284.52525 -> dtScale=1.0005049 deltaT = 3.3974545 Time = 3275.31 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 = 0.055613809 0 0.25336867 water fraction, min, max = 0.08966475 1.9451677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055608935 0 0.25333775 water fraction, min, max = 0.089669618 1.9472998e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055613811 0 0.25336868 water fraction, min, max = 0.089664737 1.9451677e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055608942 0 0.25333776 water fraction, min, max = 0.089669611 1.9472998e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028943e-05, Final residual = 4.6809664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6823861e-09, Final residual = 7.0209967e-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 = 0.055613817 0 0.25336875 water fraction, min, max = 0.089664742 1.9451745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055608949 0 0.25333787 water fraction, min, max = 0.089669615 1.9473132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055613817 0 0.25336875 water fraction, min, max = 0.089664742 1.9451745e-13 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 = 0.055608949 0 0.25333786 water fraction, min, max = 0.089669615 1.9473132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.2322748e-06, Final residual = 2.9421956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776726e-09, Final residual = 9.3845175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055613817 0 0.25336875 water fraction, min, max = 0.089664742 1.9451727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05560895 0 0.25333787 water fraction, min, max = 0.089669615 1.9473096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055613817 0 0.25336875 water fraction, min, max = 0.089664742 1.9451727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05560895 0 0.25333787 water fraction, min, max = 0.089669615 1.9473096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.0321079e-07, Final residual = 9.6610902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6916626e-09, Final residual = 1.9899749e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1139.09 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.097945277 max: 0.59975998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021094216 -> dtInletScale=284.43816 fluxAdjustedLocalCo dtLocalScale=1.0004002, dtInletScale=284.43816 -> dtScale=1.0004002 deltaT = 3.3984954 Time = 3278.71 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 = 0.055604078 0 0.253307 water fraction, min, max = 0.089674481 1.9497601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05559921 0 0.25327615 water fraction, min, max = 0.089679343 1.9522106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055604079 0 0.25330702 water fraction, min, max = 0.089674469 1.9497601e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055599217 0 0.25327616 water fraction, min, max = 0.089679336 1.9522106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995354e-05, Final residual = 4.6330771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6391374e-09, Final residual = 7.0510275e-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 = 0.055604086 0 0.25330708 water fraction, min, max = 0.089674473 1.9497669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055599224 0 0.25327626 water fraction, min, max = 0.08967934 1.9522241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055604086 0 0.25330708 water fraction, min, max = 0.089674473 1.9497669e-13 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 = 0.055599224 0 0.25327626 water fraction, min, max = 0.08967934 1.9522241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.2207346e-06, Final residual = 2.9493269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982631e-09, Final residual = 9.3311511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055604086 0 0.25330708 water fraction, min, max = 0.089674473 1.9494526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055599225 0 0.25327626 water fraction, min, max = 0.08967934 1.9515956e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055604086 0 0.25330708 water fraction, min, max = 0.089674473 1.9494526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055599225 0 0.25327626 water fraction, min, max = 0.08967934 1.9515956e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.0135839e-07, Final residual = 9.6432141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6685648e-09, Final residual = 1.9842777e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1139.99 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.097964113 max: 0.59982308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021100679 -> dtInletScale=284.35104 fluxAdjustedLocalCo dtLocalScale=1.000295, dtInletScale=284.35104 -> dtScale=1.000295 deltaT = 3.3984954 Time = 3282.11 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 = 0.055594361 0 0.25324548 water fraction, min, max = 0.089684198 1.9537392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055589501 0 0.2532147 water fraction, min, max = 0.089689052 1.9558828e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055594362 0 0.25324549 water fraction, min, max = 0.089684186 1.9537392e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055589508 0 0.25321471 water fraction, min, max = 0.089689045 1.9558828e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959615e-05, Final residual = 4.5876504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5941456e-09, Final residual = 6.9438168e-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 = 0.055594369 0 0.25324555 water fraction, min, max = 0.08968419 1.9540584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055589515 0 0.25321481 water fraction, min, max = 0.089689049 1.956521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055594369 0 0.25324555 water fraction, min, max = 0.08968419 1.9540584e-13 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 = 0.055589515 0 0.25321481 water fraction, min, max = 0.089689049 1.956521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.2056859e-06, Final residual = 2.9540968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0006703e-09, Final residual = 9.3906462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055594369 0 0.25324555 water fraction, min, max = 0.08968419 1.9537441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055589516 0 0.25321481 water fraction, min, max = 0.089689049 1.9558925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055594369 0 0.25324555 water fraction, min, max = 0.08968419 1.9537441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055589516 0 0.25321481 water fraction, min, max = 0.089689049 1.9558925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.9895489e-07, Final residual = 9.6255274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6512288e-09, Final residual = 1.979584e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1140.87 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.097952955 max: 0.59970269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021100679 -> dtInletScale=284.35104 fluxAdjustedLocalCo dtLocalScale=1.0004958, dtInletScale=284.35104 -> dtScale=1.0004958 deltaT = 3.3995375 Time = 3285.51 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 = 0.055584658 0 0.25318409 water fraction, min, max = 0.089693901 1.9580422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055579804 0 0.25315337 water fraction, min, max = 0.089698749 1.9601919e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055584659 0 0.2531841 water fraction, min, max = 0.089693888 1.9580422e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055579812 0 0.25315338 water fraction, min, max = 0.089698742 1.9601919e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934132e-05, Final residual = 4.5495673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5644909e-09, Final residual = 6.9137155e-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 = 0.055584666 0 0.25318416 water fraction, min, max = 0.089693893 1.9580489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055579819 0 0.25315348 water fraction, min, max = 0.089698746 1.9602052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055584666 0 0.25318416 water fraction, min, max = 0.089693893 1.9580489e-13 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 = 0.055579819 0 0.25315348 water fraction, min, max = 0.089698746 1.9602052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.1960815e-06, Final residual = 2.9619756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.008843e-09, Final residual = 9.3128944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055584666 0 0.25318416 water fraction, min, max = 0.089693893 1.9583596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055579819 0 0.25315348 water fraction, min, max = 0.089698745 1.9608267e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055584666 0 0.25318416 water fraction, min, max = 0.089693893 1.9583596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055579819 0 0.25315348 water fraction, min, max = 0.089698745 1.9608267e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.9724382e-07, Final residual = 9.6067936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6366492e-09, Final residual = 1.9723458e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1141.81 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.097971843 max: 0.5997664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021107149 -> dtInletScale=284.26387 fluxAdjustedLocalCo dtLocalScale=1.0003895, dtInletScale=284.26387 -> dtScale=1.0003895 deltaT = 3.4005807 Time = 3288.91 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 = 0.055574968 0 0.25312282 water fraction, min, max = 0.089703591 1.9626698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055570121 0 0.25309217 water fraction, min, max = 0.089708433 1.9645129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055574969 0 0.25312283 water fraction, min, max = 0.089703579 1.9626698e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055570128 0 0.25309218 water fraction, min, max = 0.089708426 1.9645129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914402e-05, Final residual = 4.5167059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5300323e-09, Final residual = 6.9774982e-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 = 0.055574976 0 0.2531229 water fraction, min, max = 0.089703583 1.9629892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055570135 0 0.25309228 water fraction, min, max = 0.089708429 1.9651515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055574976 0 0.2531229 water fraction, min, max = 0.089703583 1.9629892e-13 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 = 0.055570135 0 0.25309228 water fraction, min, max = 0.089708429 1.9651515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.1794969e-06, Final residual = 3.0184588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792129e-09, Final residual = 9.2950003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055574976 0 0.2531229 water fraction, min, max = 0.089703583 1.9626747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055570135 0 0.25309228 water fraction, min, max = 0.089708429 1.9645226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.055574976 0 0.2531229 water fraction, min, max = 0.089703583 1.9626747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055570135 0 0.25309228 water fraction, min, max = 0.089708429 1.9645226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.9486923e-07, Final residual = 9.497942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5207558e-09, Final residual = 1.8939621e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1142.69 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.097990764 max: 0.59983043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021113626 -> dtInletScale=284.17668 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=284.17668 -> dtScale=1.0002827 deltaT = 3.4005807 Time = 3292.31 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 = 0.055565292 0 0.2530617 water fraction, min, max = 0.089713267 1.9663711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055560452 0 0.25303112 water fraction, min, max = 0.089718101 1.9682196e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055565293 0 0.25306171 water fraction, min, max = 0.089713255 1.9663711e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05556046 0 0.25303113 water fraction, min, max = 0.089718094 1.9682196e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877321e-05, Final residual = 4.4396963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.451363e-09, Final residual = 6.9807197e-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 = 0.0555653 0 0.25306177 water fraction, min, max = 0.089713259 1.9670032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055560466 0 0.25303123 water fraction, min, max = 0.089718098 1.9694837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.0555653 0 0.25306177 water fraction, min, max = 0.089713259 1.9670032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055560467 0 0.25303123 water fraction, min, max = 0.089718098 1.9694837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.1626615e-06, Final residual = 2.9750306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0313674e-09, Final residual = 9.1807369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0555653 0 0.25306177 water fraction, min, max = 0.089713259 1.966376e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055560467 0 0.25303123 water fraction, min, max = 0.089718098 1.9682293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.0555653 0 0.25306177 water fraction, min, max = 0.089713259 1.966376e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055560467 0 0.25303123 water fraction, min, max = 0.089718098 1.9682293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.9267686e-07, Final residual = 9.4907088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5183627e-09, Final residual = 1.8965903e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1143.41 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.097979638 max: 0.59971069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021113626 -> dtInletScale=284.17668 fluxAdjustedLocalCo dtLocalScale=1.0004824, dtInletScale=284.17668 -> dtScale=1.0004824 deltaT = 3.4016251 Time = 3295.71 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 = 0.05555563 0 0.25300071 water fraction, min, max = 0.089722929 1.9703966e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055550797 0 0.25297019 water fraction, min, max = 0.089727757 1.9725638e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055555631 0 0.25300072 water fraction, min, max = 0.089722917 1.9703966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055550804 0 0.2529702 water fraction, min, max = 0.08972775 1.9725638e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846921e-05, Final residual = 4.4027773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4067936e-09, Final residual = 6.8650326e-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 = 0.055555638 0 0.25300078 water fraction, min, max = 0.089722921 1.9704033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055550811 0 0.2529703 water fraction, min, max = 0.089727754 1.9725772e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055555638 0 0.25300078 water fraction, min, max = 0.089722921 1.9704033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055550811 0 0.2529703 water fraction, min, max = 0.089727754 1.9725772e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.1502593e-06, Final residual = 2.974483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283371e-09, Final residual = 8.9816013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055555638 0 0.25300078 water fraction, min, max = 0.089722921 1.9700887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055550811 0 0.2529703 water fraction, min, max = 0.089727753 1.9719479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055555638 0 0.25300078 water fraction, min, max = 0.089722921 1.9700887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055550811 0 0.2529703 water fraction, min, max = 0.089727753 1.9719479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9005568e-07, Final residual = 9.4568448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4786412e-09, Final residual = 1.8801598e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1144.27 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.097998612 max: 0.59977533 fluxAdjustedLocalCo inlet-based: CoInlet=0.002112011 -> dtInletScale=284.08943 fluxAdjustedLocalCo dtLocalScale=1.0003746, dtInletScale=284.08943 -> dtScale=1.0003746 deltaT = 3.4026704 Time = 3299.11 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 = 0.05554598 0 0.25293985 water fraction, min, max = 0.089732579 1.9738084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541153 0 0.25290939 water fraction, min, max = 0.0897374 1.9756688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055545981 0 0.25293986 water fraction, min, max = 0.089732566 1.9738084e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05554116 0 0.2529094 water fraction, min, max = 0.089737393 1.9756688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816116e-05, Final residual = 4.3742833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3971264e-09, Final residual = 6.7729548e-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 = 0.055545988 0 0.25293992 water fraction, min, max = 0.089732571 1.9738151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541167 0 0.2529095 water fraction, min, max = 0.089737397 1.9756821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055545988 0 0.25293992 water fraction, min, max = 0.089732571 1.9738151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541167 0 0.2529095 water fraction, min, max = 0.089737397 1.9756821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.1376281e-06, Final residual = 2.9781866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431532e-09, Final residual = 9.2320068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055545988 0 0.25293992 water fraction, min, max = 0.089732571 1.9744391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541168 0 0.2529095 water fraction, min, max = 0.089737397 1.9769301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055545988 0 0.25293992 water fraction, min, max = 0.089732571 1.9744391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541168 0 0.2529095 water fraction, min, max = 0.089737397 1.9769301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.8843975e-07, Final residual = 9.4455117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4750866e-09, Final residual = 1.8734325e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1145.24 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.098017618 max: 0.59984028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021126601 -> dtInletScale=284.00215 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=284.00215 -> dtScale=1.0002663 deltaT = 3.4026704 Time = 3302.52 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 = 0.055536345 0 0.25287912 water fraction, min, max = 0.089742214 1.9787959e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055531525 0 0.25284874 water fraction, min, max = 0.089747028 1.9806617e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536346 0 0.25287913 water fraction, min, max = 0.089742202 1.9787959e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055531532 0 0.25284875 water fraction, min, max = 0.089747021 1.9806617e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786932e-05, Final residual = 4.3396194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.349878e-09, Final residual = 6.8286104e-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 = 0.055536352 0 0.25287919 water fraction, min, max = 0.089742207 1.9791155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055531539 0 0.25284885 water fraction, min, max = 0.089747025 1.9813009e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055536352 0 0.25287919 water fraction, min, max = 0.089742207 1.9791155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055531539 0 0.25284884 water fraction, min, max = 0.089747025 1.9813009e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.1249804e-06, Final residual = 2.9777112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0400249e-09, Final residual = 9.2238795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536352 0 0.25287919 water fraction, min, max = 0.089742207 1.9791137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055531539 0 0.25284885 water fraction, min, max = 0.089747025 1.9812972e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055536352 0 0.25287919 water fraction, min, max = 0.089742207 1.9791137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055531539 0 0.25284885 water fraction, min, max = 0.089747025 1.9812972e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.8653623e-07, Final residual = 9.4321011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4540924e-09, Final residual = 1.868328e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1146.22 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.098006522 max: 0.59972117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021126601 -> dtInletScale=284.00215 fluxAdjustedLocalCo dtLocalScale=1.0004649, dtInletScale=284.00215 -> dtScale=1.0004649 deltaT = 3.4037171 Time = 3305.92 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 = 0.055526723 0 0.25281852 water fraction, min, max = 0.089751836 1.983169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055521909 0 0.2527882 water fraction, min, max = 0.089756644 1.9850408e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055526724 0 0.25281853 water fraction, min, max = 0.089751824 1.983169e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055521917 0 0.25278822 water fraction, min, max = 0.089756637 1.9850408e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757819e-05, Final residual = 4.3075748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211044e-09, Final residual = 6.8059639e-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 = 0.05552673 0 0.25281859 water fraction, min, max = 0.089751829 1.9834887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055521923 0 0.25278831 water fraction, min, max = 0.089756641 1.9856801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.05552673 0 0.25281859 water fraction, min, max = 0.089751829 1.9834887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055521923 0 0.25278831 water fraction, min, max = 0.089756641 1.9856801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.1163904e-06, Final residual = 2.9821576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.048966e-09, Final residual = 9.2910997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05552673 0 0.25281859 water fraction, min, max = 0.089751829 1.9831738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055521924 0 0.25278831 water fraction, min, max = 0.089756641 1.9850504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.05552673 0 0.25281859 water fraction, min, max = 0.089751829 1.9831738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055521924 0 0.25278831 water fraction, min, max = 0.089756641 1.9850504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.8527913e-07, Final residual = 9.4103606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4434803e-09, Final residual = 1.8609944e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1146.91 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.098025579 max: 0.59979367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021133099 -> dtInletScale=283.91482 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=283.91482 -> dtScale=1.000344 deltaT = 3.4047647 Time = 3309.32 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 = 0.055517113 0 0.25275805 water fraction, min, max = 0.089761446 1.9869281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055512306 0 0.2527278 water fraction, min, max = 0.089766247 1.9888058e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055517114 0 0.25275806 water fraction, min, max = 0.089761434 1.9869281e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055512313 0 0.25272781 water fraction, min, max = 0.089766241 1.9888058e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172954e-05, Final residual = 4.277441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2919255e-09, Final residual = 6.5898728e-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 = 0.05551712 0 0.25275812 water fraction, min, max = 0.089761438 1.9869348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551232 0 0.2527279 water fraction, min, max = 0.089766244 1.9888191e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055517121 0 0.25275812 water fraction, min, max = 0.089761438 1.9869348e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551232 0 0.2527279 water fraction, min, max = 0.089766244 1.9888191e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.1077129e-06, Final residual = 2.9808735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391486e-09, Final residual = 9.2838404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055517121 0 0.25275812 water fraction, min, max = 0.089761438 1.9875593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551232 0 0.2527279 water fraction, min, max = 0.089766244 1.9900681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055517121 0 0.25275812 water fraction, min, max = 0.089761438 1.9875593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05551232 0 0.2527279 water fraction, min, max = 0.089766244 1.9900681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.8374127e-07, Final residual = 9.3911353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4197833e-09, Final residual = 1.8578729e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1147.58 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.098044669 max: 0.59988921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021139604 -> dtInletScale=283.82746 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=283.82746 -> dtScale=1.0001847 deltaT = 3.4047647 Time = 3312.73 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 = 0.055507517 0 0.25269771 water fraction, min, max = 0.089771042 1.9919512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502718 0 0.25266753 water fraction, min, max = 0.089775836 1.9938343e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055507518 0 0.25269772 water fraction, min, max = 0.08977103 1.9919512e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502725 0 0.25266754 water fraction, min, max = 0.089775829 1.9938343e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698313e-05, Final residual = 4.2475746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2642892e-09, Final residual = 6.8220312e-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 = 0.055507525 0 0.25269778 water fraction, min, max = 0.089771034 1.9922711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502731 0 0.25266764 water fraction, min, max = 0.089775833 1.9944739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055507525 0 0.25269778 water fraction, min, max = 0.089771034 1.9922711e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502731 0 0.25266764 water fraction, min, max = 0.089775833 1.9944739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0970243e-06, Final residual = 2.9666678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0260992e-09, Final residual = 9.1325136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055507525 0 0.25269778 water fraction, min, max = 0.089771034 1.9919561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502732 0 0.25266764 water fraction, min, max = 0.089775833 1.9938439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055507525 0 0.25269778 water fraction, min, max = 0.089771034 1.9919561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502732 0 0.25266764 water fraction, min, max = 0.089775833 1.9938439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.8165141e-07, Final residual = 9.3867927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4200794e-09, Final residual = 1.8561947e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1148.25 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.098033602 max: 0.59980034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021139604 -> dtInletScale=283.82746 fluxAdjustedLocalCo dtLocalScale=1.0003329, dtInletScale=283.82746 -> dtScale=1.0003329 deltaT = 3.4058136 Time = 3316.13 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 = 0.055497935 0 0.25263751 water fraction, min, max = 0.089780624 1.9960463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055493141 0 0.25260738 water fraction, min, max = 0.089785412 1.9982486e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055497936 0 0.25263752 water fraction, min, max = 0.089780612 1.9960463e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055493149 0 0.25260739 water fraction, min, max = 0.089785405 1.9982486e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670249e-05, Final residual = 4.2190353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171384e-09, Final residual = 6.8721982e-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 = 0.055497942 0 0.25263758 water fraction, min, max = 0.089780617 1.9957396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055493155 0 0.25260749 water fraction, min, max = 0.089785409 1.9976353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055497942 0 0.25263758 water fraction, min, max = 0.089780617 1.9957396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055493155 0 0.25260749 water fraction, min, max = 0.089785409 1.9976353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.086451e-06, Final residual = 2.9540141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0204413e-09, Final residual = 9.1945549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055497942 0 0.25263758 water fraction, min, max = 0.089780617 1.9960511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055493155 0 0.25260749 water fraction, min, max = 0.089785409 1.9982582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055497942 0 0.25263758 water fraction, min, max = 0.089780617 1.9960511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055493155 0 0.25260749 water fraction, min, max = 0.089785409 1.9982582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.8015069e-07, Final residual = 9.3657199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3947876e-09, Final residual = 1.8533088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1148.95 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.098052744 max: 0.5998964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021146116 -> dtInletScale=283.74005 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=283.74005 -> dtScale=1.0001727 deltaT = 3.4058136 Time = 3319.54 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 = 0.055488366 0 0.25257743 water fraction, min, max = 0.089790193 2.0004659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05548358 0 0.25254738 water fraction, min, max = 0.089794973 2.0026737e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055488367 0 0.25257744 water fraction, min, max = 0.089790181 2.0004659e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055483587 0 0.25254739 water fraction, min, max = 0.089794966 2.0026737e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639441e-05, Final residual = 4.1906998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2106364e-09, Final residual = 6.6446991e-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 = 0.055488373 0 0.2525775 water fraction, min, max = 0.089790185 2.0007859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055483594 0 0.25254749 water fraction, min, max = 0.08979497 2.0033136e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.055488374 0 0.2525775 water fraction, min, max = 0.089790185 2.0007859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055483594 0 0.25254749 water fraction, min, max = 0.08979497 2.0033136e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.0750639e-06, Final residual = 2.9546044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0263885e-09, Final residual = 9.2579563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055488374 0 0.2525775 water fraction, min, max = 0.089790185 1.9998442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055483594 0 0.25254749 water fraction, min, max = 0.08979497 2.0014301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055488374 0 0.2525775 water fraction, min, max = 0.089790185 1.9998442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055483594 0 0.25254749 water fraction, min, max = 0.08979497 2.0014301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.7783274e-07, Final residual = 9.3417074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3537689e-09, Final residual = 1.8468639e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1149.65 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.098041699 max: 0.59980786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021146116 -> dtInletScale=283.74005 fluxAdjustedLocalCo dtLocalScale=1.0003203, dtInletScale=283.74005 -> dtScale=1.0003203 deltaT = 3.4068638 Time = 3322.95 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 = 0.055478811 0 0.25251749 water fraction, min, max = 0.089799748 2.0033304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055474031 0 0.2524875 water fraction, min, max = 0.089804522 2.0052308e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055478812 0 0.2525175 water fraction, min, max = 0.089799736 2.0033304e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055474038 0 0.25248751 water fraction, min, max = 0.089804515 2.0052308e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161266e-05, Final residual = 4.1649519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1806926e-09, Final residual = 6.688428e-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 = 0.055478818 0 0.25251756 water fraction, min, max = 0.089799741 2.0030236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055474045 0 0.2524876 water fraction, min, max = 0.089804519 2.0046171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055478818 0 0.25251756 water fraction, min, max = 0.08979974 2.0030236e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055474045 0 0.2524876 water fraction, min, max = 0.089804519 2.0046171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.0636336e-06, Final residual = 2.9530849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168032e-09, Final residual = 9.2063463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055478818 0 0.25251756 water fraction, min, max = 0.08979974 2.0036487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055474045 0 0.2524876 water fraction, min, max = 0.089804519 2.0058672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055478818 0 0.25251756 water fraction, min, max = 0.08979974 2.0036487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055474045 0 0.2524876 water fraction, min, max = 0.089804519 2.0058672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596585e-07, Final residual = 9.3362011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3628899e-09, Final residual = 1.8505107e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1150.41 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.098060893 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021152637 -> dtInletScale=283.65258 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=283.65258 -> dtScale=1.0001593 deltaT = 3.4068638 Time = 3326.35 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 = 0.055469269 0 0.25245767 water fraction, min, max = 0.08980929 2.0077729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055464497 0 0.25242775 water fraction, min, max = 0.089814056 2.0096787e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.05546927 0 0.25245768 water fraction, min, max = 0.089809278 2.0077729e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055464504 0 0.25242776 water fraction, min, max = 0.08981405 2.0096787e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581566e-05, Final residual = 4.1372459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453891e-09, Final residual = 6.7782371e-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 = 0.055469277 0 0.25245774 water fraction, min, max = 0.089809282 2.0074661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05546451 0 0.25242786 water fraction, min, max = 0.089814054 2.009065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055469277 0 0.25245774 water fraction, min, max = 0.089809282 2.0074661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055464511 0 0.25242786 water fraction, min, max = 0.089814054 2.009065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0525373e-06, Final residual = 2.9482603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0097054e-09, Final residual = 9.2117743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055469277 0 0.25245774 water fraction, min, max = 0.089809282 2.0080912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055464511 0 0.25242786 water fraction, min, max = 0.089814054 2.0103152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055469277 0 0.25245774 water fraction, min, max = 0.089809282 2.0080912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055464511 0 0.25242786 water fraction, min, max = 0.089814054 2.0103152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7420031e-07, Final residual = 9.3135716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3379898e-09, Final residual = 1.8391381e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1151.27 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.09804987 max: 0.59981624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021152637 -> dtInletScale=283.65258 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=283.65258 -> dtScale=1.0003064 deltaT = 3.4079153 Time = 3329.76 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 = 0.055459741 0 0.25239799 water fraction, min, max = 0.089818818 2.0119133e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055454975 0 0.25236813 water fraction, min, max = 0.089823579 2.0135114e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055459742 0 0.252398 water fraction, min, max = 0.089818806 2.0119133e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055454982 0 0.25236814 water fraction, min, max = 0.089823572 2.0135114e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555577e-05, Final residual = 4.1116423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1187965e-09, Final residual = 6.7641196e-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 = 0.055459748 0 0.25239806 water fraction, min, max = 0.089818811 2.012547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055454988 0 0.25236823 water fraction, min, max = 0.089823576 2.0147788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055459748 0 0.25239806 water fraction, min, max = 0.08981881 2.012547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055454988 0 0.25236823 water fraction, min, max = 0.089823576 2.0147788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0439681e-06, Final residual = 2.9415092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086585e-09, Final residual = 9.1928349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055459748 0 0.25239806 water fraction, min, max = 0.089818811 2.0128588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055454988 0 0.25236823 water fraction, min, max = 0.089823576 2.0154023e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055459748 0 0.25239806 water fraction, min, max = 0.089818811 2.0128588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055454988 0 0.25236823 water fraction, min, max = 0.089823576 2.0154023e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7295819e-07, Final residual = 9.3005331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3409492e-09, Final residual = 1.8341219e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1152.1 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.098069116 max: 0.59991333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021159165 -> dtInletScale=283.56506 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=283.56506 -> dtScale=1.0001445 deltaT = 3.4079153 Time = 3333.17 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 = 0.055450226 0 0.25233843 water fraction, min, max = 0.089828333 2.0179465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445467 0 0.25230864 water fraction, min, max = 0.089833086 2.0204906e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055450227 0 0.25233844 water fraction, min, max = 0.089828321 2.0179465e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445474 0 0.25230865 water fraction, min, max = 0.08983308 2.0204906e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525901e-05, Final residual = 4.0872012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0834886e-09, Final residual = 6.9416981e-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 = 0.055450233 0 0.2523385 water fraction, min, max = 0.089828326 2.017326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445481 0 0.25230874 water fraction, min, max = 0.089833084 2.0192495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055450233 0 0.2523385 water fraction, min, max = 0.089828325 2.017326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445481 0 0.25230874 water fraction, min, max = 0.089833083 2.0192495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0342888e-06, Final residual = 2.9384255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0018838e-09, Final residual = 9.0566809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055450234 0 0.2523385 water fraction, min, max = 0.089828325 2.0179514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445481 0 0.25230874 water fraction, min, max = 0.089833083 2.0205003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055450234 0 0.2523385 water fraction, min, max = 0.089828325 2.0179514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445481 0 0.25230874 water fraction, min, max = 0.089833083 2.0205003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7088705e-07, Final residual = 9.2865104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3243957e-09, Final residual = 1.8345091e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1152.76 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.098058116 max: 0.59982548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021159165 -> dtInletScale=283.56506 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=283.56506 -> dtScale=1.000291 deltaT = 3.4079153 Time = 3336.58 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 = 0.055440726 0 0.25227901 water fraction, min, max = 0.089837833 2.0230498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055435974 0 0.25224929 water fraction, min, max = 0.089842579 2.0255993e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055440727 0 0.25227902 water fraction, min, max = 0.089837821 2.0230498e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055435981 0 0.2522493 water fraction, min, max = 0.089842572 2.0255993e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497401e-05, Final residual = 4.0649569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.067722e-09, Final residual = 6.6416042e-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 = 0.055440733 0 0.25227908 water fraction, min, max = 0.089837826 2.0224293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055435988 0 0.25224939 water fraction, min, max = 0.089842576 2.0243581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055440733 0 0.25227908 water fraction, min, max = 0.089837826 2.0224293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055435988 0 0.25224939 water fraction, min, max = 0.089842576 2.0243581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0236997e-06, Final residual = 2.9361205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9857757e-09, Final residual = 8.9699791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055440733 0 0.25227908 water fraction, min, max = 0.089837826 2.0224274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055435988 0 0.25224939 water fraction, min, max = 0.089842576 2.0243545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055440733 0 0.25227908 water fraction, min, max = 0.089837826 2.0224274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055435988 0 0.25224939 water fraction, min, max = 0.089842576 2.0243545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6859357e-07, Final residual = 9.2571671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2844106e-09, Final residual = 1.8250724e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1153.62 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.098047129 max: 0.59973781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021159165 -> dtInletScale=283.56506 fluxAdjustedLocalCo dtLocalScale=1.0004372, dtInletScale=283.56506 -> dtScale=1.0004372 deltaT = 3.4089684 Time = 3339.99 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 = 0.055431239 0 0.25221972 water fraction, min, max = 0.08984732 2.0269102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055426493 0 0.25219005 water fraction, min, max = 0.08985206 2.0294659e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.05543124 0 0.25221973 water fraction, min, max = 0.089847308 2.0269102e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0554265 0 0.25219006 water fraction, min, max = 0.089852053 2.0294659e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473323e-05, Final residual = 4.0468333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.048303e-09, Final residual = 6.7838852e-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 = 0.055431246 0 0.25221979 water fraction, min, max = 0.089847313 2.0259757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055426507 0 0.25219016 water fraction, min, max = 0.089852057 2.0275968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055431246 0 0.25221979 water fraction, min, max = 0.089847313 2.0259757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055426507 0 0.25219016 water fraction, min, max = 0.089852057 2.0275968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0129726e-06, Final residual = 2.9333348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904236e-09, Final residual = 9.0261918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055431246 0 0.25221979 water fraction, min, max = 0.089847313 2.0266014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055426507 0 0.25219016 water fraction, min, max = 0.089852057 2.0288481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055431246 0 0.25221979 water fraction, min, max = 0.089847313 2.0266014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055426507 0 0.25219016 water fraction, min, max = 0.089852057 2.0288481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6706799e-07, Final residual = 9.2548138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2792358e-09, Final residual = 1.8162924e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1154.62 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.098066449 max: 0.59983562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021165704 -> dtInletScale=283.47746 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=283.47746 -> dtScale=1.000274 deltaT = 3.4089684 Time = 3343.4 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 = 0.055421765 0 0.25216055 water fraction, min, max = 0.089856794 2.0310955e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055417027 0 0.25213096 water fraction, min, max = 0.089861526 2.0333428e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421766 0 0.25216056 water fraction, min, max = 0.089856782 2.0310955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055417034 0 0.25213097 water fraction, min, max = 0.08986152 2.0333428e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144498e-05, Final residual = 4.0262298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0356594e-09, Final residual = 6.5683013e-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 = 0.055421773 0 0.25216062 water fraction, min, max = 0.089856786 2.0311021e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05541704 0 0.25213106 water fraction, min, max = 0.089861524 2.033356e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055421773 0 0.25216062 water fraction, min, max = 0.089856786 2.0311021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055417041 0 0.25213106 water fraction, min, max = 0.089861524 2.033356e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0024242e-06, Final residual = 2.9324774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9965803e-09, Final residual = 9.1032546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421773 0 0.25216062 water fraction, min, max = 0.089856786 2.0304728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055417041 0 0.25213106 water fraction, min, max = 0.089861524 2.0320974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055421773 0 0.25216062 water fraction, min, max = 0.089856786 2.0304728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055417041 0 0.25213106 water fraction, min, max = 0.089861524 2.0320974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531014e-07, Final residual = 9.2365399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2695839e-09, Final residual = 1.8132539e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1155.44 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.098055484 max: 0.59974828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021165704 -> dtInletScale=283.47746 fluxAdjustedLocalCo dtLocalScale=1.0004197, dtInletScale=283.47746 -> dtScale=1.0004197 deltaT = 3.4100229 Time = 3346.81 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 = 0.055412305 0 0.25210151 water fraction, min, max = 0.089866254 2.034037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407572 0 0.25207197 water fraction, min, max = 0.089870981 2.0359765e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055412306 0 0.25210152 water fraction, min, max = 0.089866242 2.034037e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407579 0 0.25207199 water fraction, min, max = 0.089870974 2.0359765e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420645e-05, Final residual = 4.0067671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0048862e-09, Final residual = 6.7400361e-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 = 0.055412312 0 0.25210158 water fraction, min, max = 0.089866247 2.0340436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407586 0 0.25207208 water fraction, min, max = 0.089870978 2.0359897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055412312 0 0.25210158 water fraction, min, max = 0.089866247 2.0340436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407586 0 0.25207208 water fraction, min, max = 0.089870978 2.0359897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9936759e-06, Final residual = 2.9333547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930395e-09, Final residual = 9.094924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055412312 0 0.25210158 water fraction, min, max = 0.089866247 2.0340418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407586 0 0.25207208 water fraction, min, max = 0.089870978 2.0359861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055412312 0 0.25210158 water fraction, min, max = 0.089866247 2.0340418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055407586 0 0.25207208 water fraction, min, max = 0.089870978 2.0359861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6351765e-07, Final residual = 9.2114487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2522085e-09, Final residual = 1.8063965e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1156.23 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.098074856 max: 0.59984657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021172251 -> dtInletScale=283.3898 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=283.3898 -> dtScale=1.0002558 deltaT = 3.4100229 Time = 3350.22 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 = 0.055402857 0 0.2520426 water fraction, min, max = 0.089875701 2.0382449e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055398132 0 0.25201313 water fraction, min, max = 0.089880421 2.0405036e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055402859 0 0.25204261 water fraction, min, max = 0.08987569 2.0382449e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055398139 0 0.25201314 water fraction, min, max = 0.089880414 2.0405036e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393359e-05, Final residual = 3.987279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0056459e-09, Final residual = 6.5961304e-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 = 0.055402865 0 0.25204267 water fraction, min, max = 0.089875694 2.0382515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055398146 0 0.25201323 water fraction, min, max = 0.089880419 2.0405168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.055402865 0 0.25204267 water fraction, min, max = 0.089875694 2.0382515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055398146 0 0.25201323 water fraction, min, max = 0.089880419 2.0405168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9816003e-06, Final residual = 2.930227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903457e-09, Final residual = 9.0148907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055402865 0 0.25204267 water fraction, min, max = 0.089875694 2.0385636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055398146 0 0.25201323 water fraction, min, max = 0.089880418 2.0411409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055402865 0 0.25204267 water fraction, min, max = 0.089875694 2.0385636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055398146 0 0.25201323 water fraction, min, max = 0.089880418 2.0411409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.6162342e-07, Final residual = 9.1917885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2222376e-09, Final residual = 1.7989273e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1156.98 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.098063913 max: 0.59975954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021172251 -> dtInletScale=283.3898 fluxAdjustedLocalCo dtLocalScale=1.0004009, dtInletScale=283.3898 -> dtScale=1.0004009 deltaT = 3.4110786 Time = 3353.63 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 = 0.055393423 0 0.25198381 water fraction, min, max = 0.089885136 2.0434057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055388704 0 0.2519544 water fraction, min, max = 0.08988985 2.0456705e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055393424 0 0.25198382 water fraction, min, max = 0.089885124 2.0434057e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055388711 0 0.25195441 water fraction, min, max = 0.089889843 2.0456705e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367255e-05, Final residual = 3.968985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.978124e-09, Final residual = 6.6580924e-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 = 0.05539343 0 0.25198388 water fraction, min, max = 0.089885129 2.0437264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055388717 0 0.2519545 water fraction, min, max = 0.089889847 2.0463117e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05539343 0 0.25198388 water fraction, min, max = 0.089885129 2.0437264e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055388717 0 0.2519545 water fraction, min, max = 0.089889847 2.0463117e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9702223e-06, Final residual = 2.9320949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.002939e-09, Final residual = 9.2267575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05539343 0 0.25198388 water fraction, min, max = 0.089885129 2.0434107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055388717 0 0.2519545 water fraction, min, max = 0.089889847 2.0456803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05539343 0 0.25198388 water fraction, min, max = 0.089885129 2.0434107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055388717 0 0.2519545 water fraction, min, max = 0.089889847 2.0456803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.6011933e-07, Final residual = 9.1795531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2032062e-09, Final residual = 1.7953269e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1157.71 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.098083337 max: 0.59985832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021178806 -> dtInletScale=283.30209 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=283.30209 -> dtScale=1.0002362 deltaT = 3.4110786 Time = 3357.04 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 = 0.055384002 0 0.25192514 water fraction, min, max = 0.089894557 2.0476366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05537929 0 0.2518958 water fraction, min, max = 0.089899264 2.0495928e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055384003 0 0.25192515 water fraction, min, max = 0.089894545 2.0476366e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055379297 0 0.25189581 water fraction, min, max = 0.089899257 2.0495928e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339571e-05, Final residual = 3.9481794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9566777e-09, Final residual = 6.4479312e-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 = 0.055384009 0 0.25192521 water fraction, min, max = 0.08989455 2.0473291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055379303 0 0.2518959 water fraction, min, max = 0.089899261 2.0489778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055384009 0 0.25192521 water fraction, min, max = 0.08989455 2.0473291e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055379303 0 0.2518959 water fraction, min, max = 0.089899261 2.0489778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9582799e-06, Final residual = 2.9338219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9974339e-09, Final residual = 9.1371996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055384009 0 0.25192521 water fraction, min, max = 0.08989455 2.0476415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055379303 0 0.2518959 water fraction, min, max = 0.089899261 2.0496026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055384009 0 0.25192521 water fraction, min, max = 0.08989455 2.0476415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055379303 0 0.2518959 water fraction, min, max = 0.089899261 2.0496026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5804713e-07, Final residual = 9.1559691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1891144e-09, Final residual = 1.7867059e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1158.43 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.098072416 max: 0.59977161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021178806 -> dtInletScale=283.30209 fluxAdjustedLocalCo dtLocalScale=1.0003808, dtInletScale=283.30209 -> dtScale=1.0003808 deltaT = 3.4121357 Time = 3360.45 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 = 0.055374593 0 0.2518666 water fraction, min, max = 0.089903966 2.0515648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055369887 0 0.25183731 water fraction, min, max = 0.089908666 2.0535271e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055374594 0 0.25186661 water fraction, min, max = 0.089903954 2.0515648e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055369894 0 0.25183732 water fraction, min, max = 0.08990866 2.0535271e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315926e-05, Final residual = 3.9305716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9357502e-09, Final residual = 7.0101509e-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 = 0.0553746 0 0.25186667 water fraction, min, max = 0.089903959 2.0515714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0553699 0 0.25183741 water fraction, min, max = 0.089908664 2.0535401e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0553746 0 0.25186667 water fraction, min, max = 0.089903958 2.0515714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0553699 0 0.25183741 water fraction, min, max = 0.089908664 2.0535401e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9491661e-06, Final residual = 2.9315736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9968716e-09, Final residual = 9.1718691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055374601 0 0.25186667 water fraction, min, max = 0.089903958 2.0518839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0553699 0 0.25183741 water fraction, min, max = 0.089908664 2.0541651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055374601 0 0.25186667 water fraction, min, max = 0.089903958 2.0518839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0553699 0 0.25183741 water fraction, min, max = 0.089908664 2.0541651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5642807e-07, Final residual = 9.1425475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.170277e-09, Final residual = 1.7829354e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1159.02 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.098091893 max: 0.59987087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021185369 -> dtInletScale=283.21433 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=283.21433 -> dtScale=1.0002153 deltaT = 3.4121357 Time = 3363.86 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 = 0.055365198 0 0.25180818 water fraction, min, max = 0.089913361 2.056447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360499 0 0.25177896 water fraction, min, max = 0.089918055 2.0587288e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055365199 0 0.25180819 water fraction, min, max = 0.089913349 2.056447e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360506 0 0.25177897 water fraction, min, max = 0.089918048 2.0587288e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289109e-05, Final residual = 3.9128788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9253987e-09, Final residual = 6.5815438e-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 = 0.055365205 0 0.25180825 water fraction, min, max = 0.089913354 2.0564535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360512 0 0.25177905 water fraction, min, max = 0.089918052 2.0587418e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055365205 0 0.25180825 water fraction, min, max = 0.089913354 2.0564535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360512 0 0.25177905 water fraction, min, max = 0.089918052 2.0587418e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9381064e-06, Final residual = 2.9284002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9902146e-09, Final residual = 9.1891461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055365205 0 0.25180825 water fraction, min, max = 0.089913354 2.0561377e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360512 0 0.25177906 water fraction, min, max = 0.089918052 2.0581103e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055365205 0 0.25180825 water fraction, min, max = 0.089913354 2.0561377e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055360512 0 0.25177906 water fraction, min, max = 0.089918052 2.0581103e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5462057e-07, Final residual = 9.1149331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1362466e-09, Final residual = 1.7734212e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1159.67 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.098080993 max: 0.59978446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021185369 -> dtInletScale=283.21433 fluxAdjustedLocalCo dtLocalScale=1.0003594, dtInletScale=283.21433 -> dtScale=1.0003594 deltaT = 3.413194 Time = 3367.28 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 = 0.055355815 0 0.25174988 water fraction, min, max = 0.089922744 2.0607125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055351122 0 0.25172071 water fraction, min, max = 0.089927432 2.0633147e-13 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 = 0.055355816 0 0.25174989 water fraction, min, max = 0.089922732 2.0607125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055351129 0 0.25172072 water fraction, min, max = 0.089927425 2.0633147e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269194e-05, Final residual = 3.8969723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049751e-09, Final residual = 6.6854228e-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 = 0.055355822 0 0.25174995 water fraction, min, max = 0.089922737 2.0597763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055351135 0 0.25172081 water fraction, min, max = 0.089927429 2.0614422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055355822 0 0.25174995 water fraction, min, max = 0.089922736 2.0597763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055351135 0 0.25172081 water fraction, min, max = 0.089927429 2.0614422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9299969e-06, Final residual = 2.9229331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9943105e-09, Final residual = 9.1532622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055355822 0 0.25174995 water fraction, min, max = 0.089922736 2.0597746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055351135 0 0.25172081 water fraction, min, max = 0.089927429 2.0614389e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055355822 0 0.25174995 water fraction, min, max = 0.089922736 2.0597746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055351135 0 0.25172081 water fraction, min, max = 0.089927429 2.0614389e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5341418e-07, Final residual = 9.097829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1284105e-09, Final residual = 1.7709952e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1160.28 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.098100521 max: 0.59988419 fluxAdjustedLocalCo inlet-based: CoInlet=0.002119194 -> dtInletScale=283.12651 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=283.12651 -> dtScale=1.0001931 deltaT = 3.413194 Time = 3370.69 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 = 0.055346446 0 0.25169171 water fraction, min, max = 0.089932113 2.0637323e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055341759 0 0.2516626 water fraction, min, max = 0.089936794 2.0660258e-13 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 = 0.055346447 0 0.25169172 water fraction, min, max = 0.089932102 2.0637323e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055341766 0 0.25166261 water fraction, min, max = 0.089936788 2.0660258e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242437e-05, Final residual = 3.8809552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8802581e-09, Final residual = 6.7161677e-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 = 0.055346452 0 0.25169177 water fraction, min, max = 0.089932107 2.0637389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055341772 0 0.2516627 water fraction, min, max = 0.089936792 2.0660388e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055346452 0 0.25169177 water fraction, min, max = 0.089932106 2.0637389e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055341772 0 0.2516627 water fraction, min, max = 0.089936792 2.0660388e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9186238e-06, Final residual = 2.9167496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966341e-09, Final residual = 9.2204734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055346453 0 0.25169177 water fraction, min, max = 0.089932106 2.0640516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055341772 0 0.2516627 water fraction, min, max = 0.089936792 2.0666641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055346453 0 0.25169177 water fraction, min, max = 0.089932106 2.0640516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055341772 0 0.2516627 water fraction, min, max = 0.089936792 2.0666641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5129825e-07, Final residual = 9.0595826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0908635e-09, Final residual = 1.7564745e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1160.95 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.098089642 max: 0.59979806 fluxAdjustedLocalCo inlet-based: CoInlet=0.002119194 -> dtInletScale=283.12651 fluxAdjustedLocalCo dtLocalScale=1.0003367, dtInletScale=283.12651 -> dtScale=1.0003367 deltaT = 3.4142537 Time = 3374.1 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 = 0.055337088 0 0.25163365 water fraction, min, max = 0.08994147 2.0686493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055332408 0 0.2516046 water fraction, min, max = 0.089946146 2.0706345e-13 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 = 0.05533709 0 0.25163366 water fraction, min, max = 0.089941459 2.0686493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055332415 0 0.25160461 water fraction, min, max = 0.089946139 2.0706345e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220366e-05, Final residual = 3.866538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8842958e-09, Final residual = 6.4630935e-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 = 0.055337095 0 0.25163371 water fraction, min, max = 0.089941464 2.0692846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055332421 0 0.2516047 water fraction, min, max = 0.089946143 2.0719051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055337095 0 0.25163371 water fraction, min, max = 0.089941463 2.0692846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055332421 0 0.2516047 water fraction, min, max = 0.089946143 2.0719051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9097445e-06, Final residual = 2.9080221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744288e-09, Final residual = 9.0956277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055337096 0 0.25163371 water fraction, min, max = 0.089941463 2.0683398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055332421 0 0.2516047 water fraction, min, max = 0.089946143 2.0700154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055337096 0 0.25163371 water fraction, min, max = 0.089941463 2.0683398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055332421 0 0.2516047 water fraction, min, max = 0.089946143 2.0700154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4933857e-07, Final residual = 9.0372371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0621043e-09, Final residual = 1.7454352e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1161.53 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.098109223 max: 0.59989827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021198519 -> dtInletScale=283.03864 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=283.03864 -> dtScale=1.0001696 deltaT = 3.4142537 Time = 3377.52 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 = 0.055327744 0 0.25157571 water fraction, min, max = 0.089950815 2.0716916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055323071 0 0.25154673 water fraction, min, max = 0.089955483 2.0733677e-13 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 = 0.055327745 0 0.25157572 water fraction, min, max = 0.089950803 2.0716916e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055323077 0 0.25154674 water fraction, min, max = 0.089955476 2.0733677e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194777e-05, Final residual = 3.852785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.862316e-09, Final residual = 6.5790925e-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 = 0.055327751 0 0.25157578 water fraction, min, max = 0.089950808 2.0720125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055323083 0 0.25154683 water fraction, min, max = 0.089955481 2.0740095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327751 0 0.25157578 water fraction, min, max = 0.089950808 2.0720125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055323084 0 0.25154683 water fraction, min, max = 0.08995548 2.0740095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8986823e-06, Final residual = 2.9001949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640377e-09, Final residual = 9.0062358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327751 0 0.25157578 water fraction, min, max = 0.089950808 2.0716964e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055323084 0 0.25154683 water fraction, min, max = 0.08995548 2.0733774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327751 0 0.25157578 water fraction, min, max = 0.089950808 2.0716964e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055323084 0 0.25154683 water fraction, min, max = 0.08995548 2.0733774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4731915e-07, Final residual = 9.0179355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0423621e-09, Final residual = 1.7434578e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1162.15 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.098098365 max: 0.59981244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021198519 -> dtInletScale=283.03864 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=283.03864 -> dtScale=1.0003127 deltaT = 3.4153147 Time = 3380.93 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 = 0.055318413 0 0.2515179 water fraction, min, max = 0.089960146 2.0756886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055313745 0 0.25148897 water fraction, min, max = 0.089964809 2.0779997e-13 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 = 0.055318414 0 0.25151791 water fraction, min, max = 0.089960135 2.0756886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055313751 0 0.25148898 water fraction, min, max = 0.089964802 2.0779997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172106e-05, Final residual = 3.8489228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599725e-09, Final residual = 6.5772844e-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 = 0.055318419 0 0.25151796 water fraction, min, max = 0.08996014 2.075066e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055313757 0 0.25148907 water fraction, min, max = 0.089964807 2.0767545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055318419 0 0.25151796 water fraction, min, max = 0.089960139 2.075066e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055313758 0 0.25148907 water fraction, min, max = 0.089964807 2.0767545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8880651e-06, Final residual = 2.8999919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551282e-09, Final residual = 8.9065094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531842 0 0.25151796 water fraction, min, max = 0.089960139 2.0756935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055313758 0 0.25148907 water fraction, min, max = 0.089964806 2.0780094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531842 0 0.25151796 water fraction, min, max = 0.089960139 2.0756935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055313758 0 0.25148907 water fraction, min, max = 0.089964806 2.0780094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4534077e-07, Final residual = 8.9964136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0261185e-09, Final residual = 1.7372683e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1162.76 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.098117999 max: 0.59991312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021205107 -> dtInletScale=282.95071 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=282.95071 -> dtScale=1.0001448 deltaT = 3.4153147 Time = 3384.35 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 = 0.055309094 0 0.2514602 water fraction, min, max = 0.089969465 2.0806405e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055304433 0 0.25143134 water fraction, min, max = 0.089974121 2.0832716e-13 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 = 0.055309095 0 0.25146021 water fraction, min, max = 0.089969454 2.0806405e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055304439 0 0.25143135 water fraction, min, max = 0.089974114 2.0832716e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146254e-05, Final residual = 3.8338816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451142e-09, Final residual = 6.5320345e-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 = 0.0553091 0 0.25146027 water fraction, min, max = 0.089969459 2.0797034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055304445 0 0.25143144 water fraction, min, max = 0.089974119 2.0813973e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0553091 0 0.25146027 water fraction, min, max = 0.089969458 2.0797034e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055304446 0 0.25143144 water fraction, min, max = 0.089974118 2.0813973e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.875106e-06, Final residual = 2.9003999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9654153e-09, Final residual = 8.799447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055309101 0 0.25146027 water fraction, min, max = 0.089969458 2.0800163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055304446 0 0.25143144 water fraction, min, max = 0.089974118 2.0820232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055309101 0 0.25146027 water fraction, min, max = 0.089969458 2.0800163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055304446 0 0.25143144 water fraction, min, max = 0.089974118 2.0820232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.4334025e-07, Final residual = 8.9833059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.01951e-09, Final residual = 1.7350997e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1163.4 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.098107162 max: 0.59982759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021205107 -> dtInletScale=282.95071 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=282.95071 -> dtScale=1.0002874 deltaT = 3.4153147 Time = 3387.76 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 = 0.055299789 0 0.25140263 water fraction, min, max = 0.08997877 2.0840306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055295135 0 0.25137383 water fraction, min, max = 0.089983419 2.086038e-13 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 = 0.05529979 0 0.25140264 water fraction, min, max = 0.089978759 2.0840306e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055295142 0 0.25137384 water fraction, min, max = 0.089983412 2.086038e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121477e-05, Final residual = 3.8193535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190289e-09, Final residual = 6.7281075e-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 = 0.055299795 0 0.2514027 water fraction, min, max = 0.089978764 2.0837225e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055295147 0 0.25137393 water fraction, min, max = 0.089983417 2.0854217e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055299795 0 0.2514027 water fraction, min, max = 0.089978763 2.0837225e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055295148 0 0.25137393 water fraction, min, max = 0.089983416 2.0854217e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635847e-06, Final residual = 2.9015231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9788757e-09, Final residual = 9.1678661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055299796 0 0.2514027 water fraction, min, max = 0.089978763 2.0837209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055295148 0 0.25137393 water fraction, min, max = 0.089983416 2.0854185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055299796 0 0.2514027 water fraction, min, max = 0.089978763 2.0837209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055295148 0 0.25137393 water fraction, min, max = 0.089983416 2.0854185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.4157225e-07, Final residual = 8.9776322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0066068e-09, Final residual = 1.7260502e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1164.02 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.098096337 max: 0.59974223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021205107 -> dtInletScale=282.95071 fluxAdjustedLocalCo dtLocalScale=1.0004298, dtInletScale=282.95071 -> dtScale=1.0004298 deltaT = 3.4163773 Time = 3391.18 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 = 0.055290496 0 0.25134518 water fraction, min, max = 0.089988063 2.0874319e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285848 0 0.25131644 water fraction, min, max = 0.089992706 2.0894453e-13 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 = 0.055290497 0 0.25134519 water fraction, min, max = 0.089988051 2.0874319e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285855 0 0.25131645 water fraction, min, max = 0.089992699 2.0894453e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100241e-05, Final residual = 3.8062666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276479e-09, Final residual = 6.5845262e-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 = 0.055290503 0 0.25134524 water fraction, min, max = 0.089988056 2.0877531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285861 0 0.25131653 water fraction, min, max = 0.089992703 2.0900877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055290503 0 0.25134524 water fraction, min, max = 0.089988056 2.0877531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285861 0 0.25131653 water fraction, min, max = 0.089992703 2.0900877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8537194e-06, Final residual = 2.9022159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.965067e-09, Final residual = 8.9443585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055290503 0 0.25134524 water fraction, min, max = 0.089988056 2.0874368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285861 0 0.25131653 water fraction, min, max = 0.089992703 2.089455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055290503 0 0.25134524 water fraction, min, max = 0.089988056 2.0874368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285861 0 0.25131653 water fraction, min, max = 0.089992703 2.089455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.4004869e-07, Final residual = 8.9837101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0149197e-09, Final residual = 1.7354213e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1164.61 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.098116042 max: 0.59984359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021211704 -> dtInletScale=282.8627 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=282.8627 -> dtScale=1.0002608 deltaT = 3.4163773 Time = 3394.6 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 = 0.055281216 0 0.25128785 water fraction, min, max = 0.089997343 2.0914738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055276575 0 0.25125917 water fraction, min, max = 0.090001979 2.0934926e-13 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 = 0.055281217 0 0.25128786 water fraction, min, max = 0.089997331 2.0914738e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055276582 0 0.25125918 water fraction, min, max = 0.090001972 2.0934926e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075302e-05, Final residual = 3.7914573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7954838e-09, Final residual = 6.7510008e-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 = 0.055281223 0 0.25128791 water fraction, min, max = 0.089997336 2.0917951e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055276588 0 0.25125926 water fraction, min, max = 0.090001976 2.094135e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055281223 0 0.25128791 water fraction, min, max = 0.089997336 2.0917951e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055276588 0 0.25125926 water fraction, min, max = 0.090001976 2.094135e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8422013e-06, Final residual = 2.8961217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587941e-09, Final residual = 8.9808721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055281223 0 0.25128791 water fraction, min, max = 0.089997336 2.091164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055276588 0 0.25125926 water fraction, min, max = 0.090001976 2.0928729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055281223 0 0.25128791 water fraction, min, max = 0.089997336 2.091164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055276588 0 0.25125926 water fraction, min, max = 0.090001976 2.0928729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3746322e-07, Final residual = 8.9606742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9980571e-09, Final residual = 1.7281231e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1165.19 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.098105238 max: 0.59975851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021211704 -> dtInletScale=282.8627 fluxAdjustedLocalCo dtLocalScale=1.0004026, dtInletScale=282.8627 -> dtScale=1.0004026 deltaT = 3.4174413 Time = 3398.01 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 = 0.055271949 0 0.25123063 water fraction, min, max = 0.09000661 2.0948977e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055267313 0 0.251202 water fraction, min, max = 0.090011241 2.0969225e-13 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 = 0.05527195 0 0.25123064 water fraction, min, max = 0.090006599 2.0948977e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05526732 0 0.25120201 water fraction, min, max = 0.090011234 2.0969225e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054655e-05, Final residual = 3.7791487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7995083e-09, Final residual = 6.3863164e-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 = 0.055271956 0 0.25123069 water fraction, min, max = 0.090006603 2.095219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055267326 0 0.2512021 water fraction, min, max = 0.090011238 2.0975651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055271956 0 0.25123069 water fraction, min, max = 0.090006603 2.095219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055267326 0 0.2512021 water fraction, min, max = 0.090011238 2.0975651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8335664e-06, Final residual = 2.8930444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669584e-09, Final residual = 8.9684247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055271956 0 0.25123069 water fraction, min, max = 0.090006603 2.0945877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055267326 0 0.2512021 water fraction, min, max = 0.090011238 2.0963025e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055271956 0 0.25123069 water fraction, min, max = 0.090006603 2.0945877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055267326 0 0.2512021 water fraction, min, max = 0.090011238 2.0963025e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3594367e-07, Final residual = 8.9521389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9786607e-09, Final residual = 1.7247271e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1165.8 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.098124994 max: 0.59986033 fluxAdjustedLocalCo inlet-based: CoInlet=0.002121831 -> dtInletScale=282.77464 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=282.77464 -> dtScale=1.0002328 deltaT = 3.4174413 Time = 3401.43 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 = 0.055262694 0 0.25117353 water fraction, min, max = 0.090015865 2.0983327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258065 0 0.25114496 water fraction, min, max = 0.090020489 2.1003629e-13 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 = 0.055262695 0 0.25117354 water fraction, min, max = 0.090015854 2.0983327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258072 0 0.25114497 water fraction, min, max = 0.090020482 2.1003629e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031122e-05, Final residual = 3.7659303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7697779e-09, Final residual = 6.5884193e-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 = 0.0552627 0 0.25117359 water fraction, min, max = 0.090015858 2.0980243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258077 0 0.25114506 water fraction, min, max = 0.090020487 2.0997461e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055262701 0 0.25117359 water fraction, min, max = 0.090015858 2.0980243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258078 0 0.25114506 water fraction, min, max = 0.090020486 2.0997461e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8231734e-06, Final residual = 2.8901601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9456022e-09, Final residual = 8.8827774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055262701 0 0.25117359 water fraction, min, max = 0.090015858 2.0980227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258078 0 0.25114506 water fraction, min, max = 0.090020486 2.0997429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055262701 0 0.25117359 water fraction, min, max = 0.090015858 2.0980227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258078 0 0.25114506 water fraction, min, max = 0.090020486 2.0997429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3432595e-07, Final residual = 8.9386253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9677164e-09, Final residual = 1.723598e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1166.51 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.09811421 max: 0.59977553 fluxAdjustedLocalCo inlet-based: CoInlet=0.002121831 -> dtInletScale=282.77464 fluxAdjustedLocalCo dtLocalScale=1.0003743, dtInletScale=282.77464 -> dtScale=1.0003743 deltaT = 3.4185065 Time = 3404.85 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 = 0.055253451 0 0.25111654 water fraction, min, max = 0.090025108 2.102409e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055248828 0 0.25108803 water fraction, min, max = 0.090029726 2.1050751e-13 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 = 0.055253452 0 0.25111655 water fraction, min, max = 0.090025096 2.102409e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055248834 0 0.25108804 water fraction, min, max = 0.09002972 2.1050751e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101054e-05, Final residual = 3.7528554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659579e-09, Final residual = 6.6488516e-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 = 0.055253458 0 0.2511166 water fraction, min, max = 0.090025101 2.1014706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524884 0 0.25108813 water fraction, min, max = 0.090029724 2.1031982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055253458 0 0.2511166 water fraction, min, max = 0.090025101 2.1014706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524884 0 0.25108813 water fraction, min, max = 0.090029724 2.1031982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8134354e-06, Final residual = 2.8867304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.953089e-09, Final residual = 8.9621685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055253458 0 0.25111661 water fraction, min, max = 0.090025101 2.1024139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524884 0 0.25108813 water fraction, min, max = 0.090029724 2.1050848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055253458 0 0.25111661 water fraction, min, max = 0.090025101 2.1024139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05524884 0 0.25108813 water fraction, min, max = 0.090029724 2.1050848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3296885e-07, Final residual = 8.9273739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9631978e-09, Final residual = 1.7205785e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1167.35 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.098134017 max: 0.59987781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021224925 -> dtInletScale=282.68652 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=282.68652 -> dtScale=1.0002037 deltaT = 3.4185065 Time = 3408.27 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 = 0.055244221 0 0.25105967 water fraction, min, max = 0.090034338 2.1074414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055239604 0 0.25103122 water fraction, min, max = 0.090038949 2.1097979e-13 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 = 0.055244222 0 0.25105968 water fraction, min, max = 0.090034327 2.1074414e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055239611 0 0.25103123 water fraction, min, max = 0.090038943 2.1097979e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988908e-05, Final residual = 3.7387571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515861e-09, Final residual = 6.4462112e-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 = 0.055244227 0 0.25105973 water fraction, min, max = 0.090034332 2.1074479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055239617 0 0.25103132 water fraction, min, max = 0.090038947 2.1098108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055244227 0 0.25105973 water fraction, min, max = 0.090034331 2.1074479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055239617 0 0.25103132 water fraction, min, max = 0.090038947 2.1098108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8026307e-06, Final residual = 2.8804738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449407e-09, Final residual = 9.0572558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055244228 0 0.25105973 water fraction, min, max = 0.090034331 2.1068163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055239617 0 0.25103132 water fraction, min, max = 0.090038947 2.1085476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055244228 0 0.25105973 water fraction, min, max = 0.090034331 2.1068163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055239617 0 0.25103132 water fraction, min, max = 0.090038947 2.1085476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3135544e-07, Final residual = 8.9117003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.950811e-09, Final residual = 1.7167606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.14 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.098123253 max: 0.59979329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021224925 -> dtInletScale=282.68652 fluxAdjustedLocalCo dtLocalScale=1.0003446, dtInletScale=282.68652 -> dtScale=1.0003446 deltaT = 3.4195732 Time = 3411.69 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 = 0.055235003 0 0.25100292 water fraction, min, max = 0.090043556 2.1105952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230392 0 0.25097452 water fraction, min, max = 0.090048162 2.1126428e-13 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 = 0.055235004 0 0.25100293 water fraction, min, max = 0.090043545 2.1105952e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230398 0 0.25097453 water fraction, min, max = 0.090048156 2.1126428e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967868e-05, Final residual = 3.726907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7510425e-09, Final residual = 6.0841814e-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 = 0.055235009 0 0.25100298 water fraction, min, max = 0.09004355 2.1109168e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230404 0 0.25097461 water fraction, min, max = 0.09004816 2.1132859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055235009 0 0.25100298 water fraction, min, max = 0.090043549 2.1109168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230404 0 0.25097461 water fraction, min, max = 0.09004816 2.1132859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7949403e-06, Final residual = 2.8763933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9339665e-09, Final residual = 8.8149295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055235009 0 0.25100298 water fraction, min, max = 0.090043549 2.1106001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230404 0 0.25097461 water fraction, min, max = 0.09004816 2.1126524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055235009 0 0.25100298 water fraction, min, max = 0.090043549 2.1106001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055230404 0 0.25097461 water fraction, min, max = 0.09004816 2.1126524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2999524e-07, Final residual = 8.9013453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9363797e-09, Final residual = 1.716164e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.94 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.098143112 max: 0.59989602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021231547 -> dtInletScale=282.59834 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=282.59834 -> dtScale=1.0001733 deltaT = 3.4195732 Time = 3415.11 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 = 0.055225797 0 0.25094627 water fraction, min, max = 0.090052762 2.1150205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055221193 0 0.25091794 water fraction, min, max = 0.090057361 2.1173885e-13 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 = 0.055225798 0 0.25094628 water fraction, min, max = 0.090052751 2.1150205e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055221199 0 0.25091795 water fraction, min, max = 0.090057355 2.1173885e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944247e-05, Final residual = 3.7154344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190786e-09, Final residual = 6.6812914e-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 = 0.055225803 0 0.25094633 water fraction, min, max = 0.090052756 2.115027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055221205 0 0.25091803 water fraction, min, max = 0.090057359 2.1174014e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055225803 0 0.25094633 water fraction, min, max = 0.090052755 2.115027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055221205 0 0.25091803 water fraction, min, max = 0.090057359 2.1174014e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7837106e-06, Final residual = 2.8765773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548101e-09, Final residual = 9.0007205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055225804 0 0.25094633 water fraction, min, max = 0.090052755 2.1150253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055221205 0 0.25091803 water fraction, min, max = 0.090057359 2.1173982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055225804 0 0.25094633 water fraction, min, max = 0.090052755 2.1150253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055221205 0 0.25091803 water fraction, min, max = 0.090057359 2.1173982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2792698e-07, Final residual = 8.8913045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9310864e-09, Final residual = 1.7059596e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1169.74 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.098132368 max: 0.59981178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021231547 -> dtInletScale=282.59834 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=282.59834 -> dtScale=1.0003138 deltaT = 3.4206411 Time = 3418.53 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 = 0.055216603 0 0.25088974 water fraction, min, max = 0.090061956 2.1194571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055212004 0 0.25086146 water fraction, min, max = 0.090066549 2.121516e-13 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 = 0.055216604 0 0.25088975 water fraction, min, max = 0.090061944 2.1194571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055212011 0 0.25086147 water fraction, min, max = 0.090066543 2.121516e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924298e-05, Final residual = 3.7058647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257381e-09, Final residual = 6.4608014e-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 = 0.05521661 0 0.25088981 water fraction, min, max = 0.090061949 2.1194636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055212017 0 0.25086155 water fraction, min, max = 0.090066547 2.1215289e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05521661 0 0.25088981 water fraction, min, max = 0.090061949 2.1194636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055212017 0 0.25086155 water fraction, min, max = 0.090066547 2.1215289e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.775024e-06, Final residual = 2.8803173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9388872e-09, Final residual = 8.8834407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05521661 0 0.25088981 water fraction, min, max = 0.090061949 2.1191467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055212017 0 0.25086155 water fraction, min, max = 0.090066547 2.1208952e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05521661 0 0.25088981 water fraction, min, max = 0.090061949 2.1191467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055212017 0 0.25086155 water fraction, min, max = 0.090066547 2.1208952e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2755189e-07, Final residual = 8.8926496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9156152e-09, Final residual = 1.7123046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.66 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.098152279 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021238178 -> dtInletScale=282.51011 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=282.51011 -> dtScale=1.0001417 deltaT = 3.4206411 Time = 3421.95 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 = 0.055207422 0 0.25083333 water fraction, min, max = 0.090071137 2.1229595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05520283 0 0.25080511 water fraction, min, max = 0.090075724 2.1250237e-13 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 = 0.055207423 0 0.25083334 water fraction, min, max = 0.090071126 2.1229595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055202836 0 0.25080512 water fraction, min, max = 0.090075718 2.1250237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901307e-05, Final residual = 3.6962038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7163305e-09, Final residual = 6.2461432e-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 = 0.055207428 0 0.25083339 water fraction, min, max = 0.090071131 2.1229659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055202842 0 0.2508052 water fraction, min, max = 0.090075722 2.1250366e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055207428 0 0.25083339 water fraction, min, max = 0.09007113 2.1229659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055202842 0 0.2508052 water fraction, min, max = 0.090075722 2.1250366e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7667089e-06, Final residual = 2.8756716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9323155e-09, Final residual = 8.878587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055207429 0 0.25083339 water fraction, min, max = 0.09007113 2.1235948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055202842 0 0.2508052 water fraction, min, max = 0.090075722 2.1262944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055207429 0 0.25083339 water fraction, min, max = 0.09007113 2.1235948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055202842 0 0.2508052 water fraction, min, max = 0.090075722 2.1262944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2608097e-07, Final residual = 8.8749098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9054731e-09, Final residual = 1.7084673e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.44 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.098141557 max: 0.599831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021238178 -> dtInletScale=282.51011 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=282.51011 -> dtScale=1.0002818 deltaT = 3.4206411 Time = 3425.37 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 = 0.055198254 0 0.25077703 water fraction, min, max = 0.090080305 2.1280488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055193669 0 0.25074887 water fraction, min, max = 0.090084885 2.1298031e-13 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 = 0.055198255 0 0.25077704 water fraction, min, max = 0.090080294 2.1280488e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055193675 0 0.25074888 water fraction, min, max = 0.090084879 2.1298031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879775e-05, Final residual = 3.6841778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7058293e-09, Final residual = 6.0992828e-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 = 0.05519826 0 0.25077709 water fraction, min, max = 0.090080299 2.1280552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055193681 0 0.25074896 water fraction, min, max = 0.090084883 2.1298159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05519826 0 0.25077709 water fraction, min, max = 0.090080298 2.1280552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055193681 0 0.25074896 water fraction, min, max = 0.090084883 2.1298159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7594816e-06, Final residual = 2.8680712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385784e-09, Final residual = 8.8900274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055198261 0 0.25077709 water fraction, min, max = 0.090080298 2.1286842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055193681 0 0.25074896 water fraction, min, max = 0.090084883 2.1310739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055198261 0 0.25077709 water fraction, min, max = 0.090080298 2.1286842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055193681 0 0.25074896 water fraction, min, max = 0.090084883 2.1310739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2489095e-07, Final residual = 8.8466692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8728601e-09, Final residual = 1.7017002e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1172.13 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.098130847 max: 0.59974718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021238178 -> dtInletScale=282.51011 fluxAdjustedLocalCo dtLocalScale=1.0004215, dtInletScale=282.51011 -> dtScale=1.0004215 deltaT = 3.4217107 Time = 3428.79 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 = 0.055189098 0 0.25072085 water fraction, min, max = 0.090089461 2.1334649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055184518 0 0.25069274 water fraction, min, max = 0.090094036 2.1358559e-13 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 = 0.055189099 0 0.25072086 water fraction, min, max = 0.09008945 2.1334649e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055184525 0 0.25069275 water fraction, min, max = 0.090094029 2.1358559e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861133e-05, Final residual = 3.6738777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050007e-09, Final residual = 6.3795979e-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 = 0.055189105 0 0.25072091 water fraction, min, max = 0.090089454 2.1334713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518453 0 0.25069283 water fraction, min, max = 0.090094034 2.1358687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055189105 0 0.25072091 water fraction, min, max = 0.090089454 2.1334713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518453 0 0.25069283 water fraction, min, max = 0.090094034 2.1358687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7533976e-06, Final residual = 2.861347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322434e-09, Final residual = 8.9452452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055189105 0 0.25072091 water fraction, min, max = 0.090089454 2.1334697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055184531 0 0.25069283 water fraction, min, max = 0.090094034 2.1358655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055189105 0 0.25072091 water fraction, min, max = 0.090089454 2.1334697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055184531 0 0.25069283 water fraction, min, max = 0.090094034 2.1358655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.234217e-07, Final residual = 8.8348107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.865013e-09, Final residual = 1.6999136e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1172.83 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.09815083 max: 0.59985102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021244819 -> dtInletScale=282.4218 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=282.4218 -> dtScale=1.0002484 deltaT = 3.4217107 Time = 3432.21 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 = 0.055179954 0 0.25066478 water fraction, min, max = 0.090098605 2.1376311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055175381 0 0.25063673 water fraction, min, max = 0.090103173 2.1393966e-13 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 = 0.055179955 0 0.25066479 water fraction, min, max = 0.090098593 2.1376311e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055175388 0 0.25063674 water fraction, min, max = 0.090103166 2.1393966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838277e-05, Final residual = 3.6620036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6804694e-09, Final residual = 6.2022657e-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 = 0.055179961 0 0.25066484 water fraction, min, max = 0.090098598 2.1376375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055175393 0 0.25063682 water fraction, min, max = 0.090103171 2.1394094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055179961 0 0.25066484 water fraction, min, max = 0.090098598 2.1376375e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055175393 0 0.25063682 water fraction, min, max = 0.090103171 2.1394094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7438572e-06, Final residual = 2.8576899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247375e-09, Final residual = 8.9323126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055179961 0 0.25066484 water fraction, min, max = 0.090098598 2.1379513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055175394 0 0.25063682 water fraction, min, max = 0.090103171 2.140037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055179961 0 0.25066484 water fraction, min, max = 0.090098598 2.1379513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055175394 0 0.25063682 water fraction, min, max = 0.090103171 2.140037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2168686e-07, Final residual = 8.8130058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.84879e-09, Final residual = 1.6925453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1173.54 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.09814014 max: 0.59976747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021244819 -> dtInletScale=282.4218 fluxAdjustedLocalCo dtLocalScale=1.0003877, dtInletScale=282.4218 -> dtScale=1.0003877 deltaT = 3.4227817 Time = 3435.64 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 = 0.055170822 0 0.25060882 water fraction, min, max = 0.090107737 2.142124e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055166255 0 0.25058082 water fraction, min, max = 0.090112299 2.1442109e-13 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 = 0.055170823 0 0.25060882 water fraction, min, max = 0.090107725 2.142124e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055166261 0 0.25058083 water fraction, min, max = 0.090112293 2.1442109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818831e-05, Final residual = 3.6526216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486709e-09, Final residual = 6.4811657e-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 = 0.055170829 0 0.25060887 water fraction, min, max = 0.09010773 2.1418149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055166267 0 0.25058091 water fraction, min, max = 0.090112297 2.1435926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055170829 0 0.25060887 water fraction, min, max = 0.09010773 2.1418149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055166267 0 0.25058091 water fraction, min, max = 0.090112297 2.1435926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7356559e-06, Final residual = 2.8549982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9202581e-09, Final residual = 8.9346008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055170829 0 0.25060887 water fraction, min, max = 0.09010773 2.1421288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055166267 0 0.25058091 water fraction, min, max = 0.090112297 2.1442205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055170829 0 0.25060887 water fraction, min, max = 0.09010773 2.1421288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055166267 0 0.25058091 water fraction, min, max = 0.090112297 2.1442205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1997629e-07, Final residual = 8.7974839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.830647e-09, Final residual = 1.6898813e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1174.18 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.098160174 max: 0.59987176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021251468 -> dtInletScale=282.33343 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=282.33343 -> dtScale=1.0002138 deltaT = 3.4227817 Time = 3439.06 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 = 0.055161703 0 0.25055296 water fraction, min, max = 0.090116856 2.1463128e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157141 0 0.25052502 water fraction, min, max = 0.090121412 2.148405e-13 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 = 0.055161704 0 0.25055297 water fraction, min, max = 0.090116845 2.1463128e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157148 0 0.25052503 water fraction, min, max = 0.090121406 2.148405e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795806e-05, Final residual = 3.6427014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.659176e-09, Final residual = 6.1984445e-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 = 0.055161709 0 0.25055302 water fraction, min, max = 0.09011685 2.1460036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157154 0 0.25052511 water fraction, min, max = 0.09012141 2.1477867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055161709 0 0.25055302 water fraction, min, max = 0.09011685 2.1460036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157154 0 0.25052511 water fraction, min, max = 0.09012141 2.1477867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7263366e-06, Final residual = 2.8522084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9170401e-09, Final residual = 8.7634988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055161709 0 0.25055302 water fraction, min, max = 0.09011685 2.146002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157154 0 0.25052511 water fraction, min, max = 0.09012141 2.1477835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055161709 0 0.25055302 water fraction, min, max = 0.09011685 2.146002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055157154 0 0.25052511 water fraction, min, max = 0.09012141 2.1477835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1858483e-07, Final residual = 8.7780065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.805632e-09, Final residual = 1.6843302e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1174.94 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.098149505 max: 0.59978848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021251468 -> dtInletScale=282.33343 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=282.33343 -> dtScale=1.0003527 deltaT = 3.423854 Time = 3442.48 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 = 0.055152595 0 0.25049722 water fraction, min, max = 0.090125964 2.1498818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055148039 0 0.25046933 water fraction, min, max = 0.090130515 2.15198e-13 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 = 0.055152596 0 0.25049723 water fraction, min, max = 0.090125953 2.1498818e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055148045 0 0.25046934 water fraction, min, max = 0.090130509 2.15198e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776565e-05, Final residual = 3.6335081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6451293e-09, Final residual = 6.2896592e-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 = 0.055152601 0 0.25049728 water fraction, min, max = 0.090125958 2.1502039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055148051 0 0.25046942 water fraction, min, max = 0.090130513 2.1526242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055152601 0 0.25049728 water fraction, min, max = 0.090125958 2.1502039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055148051 0 0.25046942 water fraction, min, max = 0.090130513 2.1526242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7196705e-06, Final residual = 2.8535768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9220956e-09, Final residual = 8.9773135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055152601 0 0.25049728 water fraction, min, max = 0.090125958 2.1495709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055148051 0 0.25046942 water fraction, min, max = 0.090130513 2.1513583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055152601 0 0.25049728 water fraction, min, max = 0.090125958 2.1495709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055148051 0 0.25046942 water fraction, min, max = 0.090130513 2.1513583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1712687e-07, Final residual = 8.7650973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7916787e-09, Final residual = 1.6762344e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1175.66 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.098169591 max: 0.59989321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021258126 -> dtInletScale=282.24501 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=282.24501 -> dtScale=1.000178 deltaT = 3.423854 Time = 3445.91 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 = 0.055143499 0 0.25044159 water fraction, min, max = 0.09013506 2.1537775e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138949 0 0.25041376 water fraction, min, max = 0.090139604 2.1561968e-13 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 = 0.0551435 0 0.2504416 water fraction, min, max = 0.090135049 2.1537775e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055138956 0 0.25041377 water fraction, min, max = 0.090139598 2.1561968e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755013e-05, Final residual = 3.6225102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6326195e-09, Final residual = 6.2676337e-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 = 0.055143505 0 0.25044165 water fraction, min, max = 0.090135054 2.1531526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138962 0 0.25041385 water fraction, min, max = 0.090139602 2.1549468e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055143505 0 0.25044165 water fraction, min, max = 0.090135054 2.1531526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138962 0 0.25041385 water fraction, min, max = 0.090139602 2.1549468e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7107843e-06, Final residual = 2.8571113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188609e-09, Final residual = 8.870157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055143505 0 0.25044165 water fraction, min, max = 0.090135054 2.1537824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138962 0 0.25041385 water fraction, min, max = 0.090139602 2.1562064e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055143505 0 0.25044165 water fraction, min, max = 0.090135054 2.1537824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138962 0 0.25041385 water fraction, min, max = 0.090139602 2.1562064e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1540198e-07, Final residual = 8.752558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7832458e-09, Final residual = 1.676912e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1176.38 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.098158942 max: 0.5998102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021258126 -> dtInletScale=282.24501 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=282.24501 -> dtScale=1.0003164 deltaT = 3.4249276 Time = 3449.33 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 = 0.055134415 0 0.25038606 water fraction, min, max = 0.090144144 2.1583159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055129871 0 0.25035828 water fraction, min, max = 0.090148683 2.1604255e-13 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 = 0.055134416 0 0.25038607 water fraction, min, max = 0.090144133 2.1583159e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055129877 0 0.25035829 water fraction, min, max = 0.090148677 2.1604255e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737213e-05, Final residual = 3.6134969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6246355e-09, Final residual = 6.1694677e-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 = 0.055134421 0 0.25038612 water fraction, min, max = 0.090144138 2.1586382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055129883 0 0.25035837 water fraction, min, max = 0.090148681 2.1610699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055134421 0 0.25038612 water fraction, min, max = 0.090144138 2.1586382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055129883 0 0.25035837 water fraction, min, max = 0.090148681 2.1610699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.703675e-06, Final residual = 2.8600875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9335423e-09, Final residual = 9.2028925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055134421 0 0.25038612 water fraction, min, max = 0.090144138 2.1583208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055129883 0 0.25035837 water fraction, min, max = 0.090148681 2.1604351e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055134421 0 0.25038612 water fraction, min, max = 0.090144138 2.1583208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055129883 0 0.25035837 water fraction, min, max = 0.090148681 2.1604351e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1431883e-07, Final residual = 8.7530699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7665842e-09, Final residual = 1.6756756e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1176.99 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.09817908 max: 0.59991538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021264792 -> dtInletScale=282.15653 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=282.15653 -> dtScale=1.0001411 deltaT = 3.4249276 Time = 3452.76 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 = 0.055125342 0 0.25033065 water fraction, min, max = 0.090153217 2.1625499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055120805 0 0.25030293 water fraction, min, max = 0.090157749 2.1646648e-13 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 = 0.055125343 0 0.25033066 water fraction, min, max = 0.090153205 2.1625499e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055120811 0 0.25030293 water fraction, min, max = 0.090157743 2.1646648e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715098e-05, Final residual = 3.6043756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172886e-09, Final residual = 6.1335931e-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 = 0.055125349 0 0.2503307 water fraction, min, max = 0.09015321 2.1628722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055120817 0 0.25030301 water fraction, min, max = 0.090157747 2.1653092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125349 0 0.2503307 water fraction, min, max = 0.09015321 2.1628722e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055120817 0 0.25030301 water fraction, min, max = 0.090157747 2.1653092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6935957e-06, Final residual = 2.8601246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.930013e-09, Final residual = 9.0241735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125349 0 0.2503307 water fraction, min, max = 0.09015321 2.1625547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055120817 0 0.25030301 water fraction, min, max = 0.090157747 2.1646743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125349 0 0.2503307 water fraction, min, max = 0.09015321 2.1625547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055120817 0 0.25030301 water fraction, min, max = 0.090157747 2.1646743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272984e-07, Final residual = 8.7368145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7677202e-09, Final residual = 1.6751822e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1177.54 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.098168451 max: 0.59983262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021264792 -> dtInletScale=282.15653 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=282.15653 -> dtScale=1.000279 deltaT = 3.4249276 Time = 3456.18 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 = 0.055116283 0 0.25027535 water fraction, min, max = 0.090162276 2.1671104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055111752 0 0.25024768 water fraction, min, max = 0.090166801 2.1695464e-13 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 = 0.055116284 0 0.25027535 water fraction, min, max = 0.090162265 2.1671104e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055111759 0 0.25024769 water fraction, min, max = 0.090166795 2.1695464e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692671e-05, Final residual = 3.5949841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6131122e-09, Final residual = 6.4048941e-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 = 0.05511629 0 0.2502754 water fraction, min, max = 0.090162269 2.1664851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055111764 0 0.25024777 water fraction, min, max = 0.0901668 2.1682958e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05511629 0 0.2502754 water fraction, min, max = 0.090162269 2.1664851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055111764 0 0.25024777 water fraction, min, max = 0.0901668 2.1682958e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6834527e-06, Final residual = 2.8652161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9328087e-09, Final residual = 8.9569492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05511629 0 0.2502754 water fraction, min, max = 0.090162269 2.1671152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055111765 0 0.25024777 water fraction, min, max = 0.0901668 2.169556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05511629 0 0.2502754 water fraction, min, max = 0.090162269 2.1671152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055111765 0 0.25024777 water fraction, min, max = 0.0901668 2.169556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1088642e-07, Final residual = 8.7134459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7457019e-09, Final residual = 1.6631119e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1178.21 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.098157836 max: 0.59975003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021264792 -> dtInletScale=282.15653 fluxAdjustedLocalCo dtLocalScale=1.0004168, dtInletScale=282.15653 -> dtScale=1.0004168 deltaT = 3.426003 Time = 3459.61 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 = 0.055107236 0 0.25022015 water fraction, min, max = 0.090171323 2.1716821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05510271 0 0.25019254 water fraction, min, max = 0.090175844 2.1738082e-13 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 = 0.055107237 0 0.25022016 water fraction, min, max = 0.090171312 2.1716821e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055102716 0 0.25019255 water fraction, min, max = 0.090175837 2.1738082e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.06746e-05, Final residual = 3.5865212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899982e-09, Final residual = 6.5601131e-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 = 0.055107242 0 0.25022021 water fraction, min, max = 0.090171317 2.1716885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055102722 0 0.25019263 water fraction, min, max = 0.090175842 2.173821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055107242 0 0.25022021 water fraction, min, max = 0.090171317 2.1716885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055102722 0 0.25019263 water fraction, min, max = 0.090175842 2.173821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6763066e-06, Final residual = 2.8639643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229657e-09, Final residual = 8.9639215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055107242 0 0.25022021 water fraction, min, max = 0.090171317 2.1720029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055102722 0 0.25019263 water fraction, min, max = 0.090175842 2.1744497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055107242 0 0.25022021 water fraction, min, max = 0.090171317 2.1720029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055102722 0 0.25019263 water fraction, min, max = 0.090175842 2.1744497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0944111e-07, Final residual = 8.7011869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7339544e-09, Final residual = 1.6594078e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1178.9 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.098178046 max: 0.59985585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021271469 -> dtInletScale=282.06797 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=282.06797 -> dtScale=1.0002403 deltaT = 3.426003 Time = 3463.03 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 = 0.0550982 0 0.25016507 water fraction, min, max = 0.090180359 2.1762652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055093681 0 0.25013751 water fraction, min, max = 0.090184873 2.1780807e-13 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 = 0.055098201 0 0.25016507 water fraction, min, max = 0.090180348 2.1762652e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055093687 0 0.25013752 water fraction, min, max = 0.090184867 2.1780807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653345e-05, Final residual = 3.5782845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5887656e-09, Final residual = 6.4325254e-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 = 0.055098206 0 0.25016512 water fraction, min, max = 0.090180353 2.1769036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055093693 0 0.2501376 water fraction, min, max = 0.090184871 2.1793573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055098206 0 0.25016512 water fraction, min, max = 0.090180352 2.1769036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055093693 0 0.2501376 water fraction, min, max = 0.090184871 2.1793573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6675863e-06, Final residual = 2.8616718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9237859e-09, Final residual = 8.7651547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055098207 0 0.25016512 water fraction, min, max = 0.090180352 2.176902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055093693 0 0.2501376 water fraction, min, max = 0.090184871 2.1793541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055098207 0 0.25016512 water fraction, min, max = 0.090180352 2.176902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055093693 0 0.2501376 water fraction, min, max = 0.090184871 2.1793541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0779906e-07, Final residual = 8.6876769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186995e-09, Final residual = 1.6582614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1179.52 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.098167451 max: 0.59977351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021271469 -> dtInletScale=282.06797 fluxAdjustedLocalCo dtLocalScale=1.0003776, dtInletScale=282.06797 -> dtScale=1.0003776 deltaT = 3.4270796 Time = 3466.46 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 = 0.055089176 0 0.25011008 water fraction, min, max = 0.090189383 2.1811755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055084662 0 0.25008258 water fraction, min, max = 0.090193892 2.1829968e-13 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 = 0.055089177 0 0.25011009 water fraction, min, max = 0.090189372 2.1811755e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055084668 0 0.25008258 water fraction, min, max = 0.090193886 2.1829968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635958e-05, Final residual = 3.5705583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5769964e-09, Final residual = 6.4476169e-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 = 0.055089182 0 0.25011014 water fraction, min, max = 0.090189377 2.1818141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055084674 0 0.25008266 water fraction, min, max = 0.09019389 2.1842739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055089182 0 0.25011014 water fraction, min, max = 0.090189376 2.1818141e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055084674 0 0.25008266 water fraction, min, max = 0.09019389 2.1842739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6604166e-06, Final residual = 2.8605723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316334e-09, Final residual = 9.0734048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055089182 0 0.25011014 water fraction, min, max = 0.090189377 2.1811802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055084674 0 0.25008266 water fraction, min, max = 0.09019389 2.1830063e-13 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 = 0.055089182 0 0.25011014 water fraction, min, max = 0.090189377 2.1811802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055084674 0 0.25008266 water fraction, min, max = 0.09019389 2.1830063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0637111e-07, Final residual = 8.6766232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7040737e-09, Final residual = 1.6524402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1180.21 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.098187712 max: 0.59987976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021278154 -> dtInletScale=281.97935 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=281.97935 -> dtScale=1.0002004 deltaT = 3.4270796 Time = 3469.89 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 = 0.055080163 0 0.25005521 water fraction, min, max = 0.090198395 2.185149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055075656 0 0.25002776 water fraction, min, max = 0.090202898 2.1872917e-13 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 = 0.055080164 0 0.25005522 water fraction, min, max = 0.090198384 2.185149e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055075662 0 0.25002777 water fraction, min, max = 0.090202892 2.1872917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615159e-05, Final residual = 3.561805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5777824e-09, Final residual = 6.342512e-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 = 0.05508017 0 0.25005527 water fraction, min, max = 0.090198389 2.1848393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055075668 0 0.25002784 water fraction, min, max = 0.090202896 2.1866722e-13 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 = 0.05508017 0 0.25005527 water fraction, min, max = 0.090198389 2.1848393e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055075668 0 0.25002784 water fraction, min, max = 0.090202896 2.1866722e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6512456e-06, Final residual = 2.8582504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9192596e-09, Final residual = 9.0246023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05508017 0 0.25005527 water fraction, min, max = 0.090198389 2.1851538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055075668 0 0.25002784 water fraction, min, max = 0.090202896 2.1873012e-13 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 = 0.05508017 0 0.25005527 water fraction, min, max = 0.090198389 2.1851538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055075668 0 0.25002784 water fraction, min, max = 0.090202896 2.1873012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0472499e-07, Final residual = 8.6594431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7006587e-09, Final residual = 1.6492618e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1180.81 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.098177136 max: 0.59979767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021278154 -> dtInletScale=281.97935 fluxAdjustedLocalCo dtLocalScale=1.0003373, dtInletScale=281.97935 -> dtScale=1.0003373 deltaT = 3.4281577 Time = 3473.31 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 = 0.055071163 0 0.25000044 water fraction, min, max = 0.090207396 2.1897661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05506666 0 0.24997304 water fraction, min, max = 0.090211893 2.192231e-13 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 = 0.055071164 0 0.25000045 water fraction, min, max = 0.090207385 2.1897661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055066667 0 0.24997304 water fraction, min, max = 0.090211887 2.192231e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.059786e-05, Final residual = 3.5551861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5678603e-09, Final residual = 6.5511071e-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 = 0.055071169 0 0.25000049 water fraction, min, max = 0.09020739 2.1897725e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055066672 0 0.24997312 water fraction, min, max = 0.090211892 2.1922437e-13 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 = 0.055071169 0 0.25000049 water fraction, min, max = 0.09020739 2.1897725e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055066672 0 0.24997312 water fraction, min, max = 0.090211892 2.1922437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.643482e-06, Final residual = 2.8557329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191012e-09, Final residual = 8.96713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055071169 0 0.25000049 water fraction, min, max = 0.09020739 2.1897709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055066672 0 0.24997312 water fraction, min, max = 0.090211892 2.1922405e-13 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 = 0.055071169 0 0.25000049 water fraction, min, max = 0.09020739 2.1897709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055066672 0 0.24997312 water fraction, min, max = 0.090211892 2.1922405e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321973e-07, Final residual = 8.6477907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6862431e-09, Final residual = 1.6487155e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1181.5 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.098197448 max: 0.59990435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021284847 -> dtInletScale=281.89068 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=281.89068 -> dtScale=1.0001594 deltaT = 3.4281577 Time = 3476.74 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 = 0.055062173 0 0.24994577 water fraction, min, max = 0.090216386 2.1947108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055057678 0 0.24991843 water fraction, min, max = 0.090220876 2.197181e-13 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 = 0.055062174 0 0.24994578 water fraction, min, max = 0.090216374 2.1947108e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055057684 0 0.24991843 water fraction, min, max = 0.09022087 2.197181e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577818e-05, Final residual = 3.5468073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5566953e-09, Final residual = 6.5732206e-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 = 0.05506218 0 0.24994583 water fraction, min, max = 0.090216379 2.1940846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055057689 0 0.24991851 water fraction, min, max = 0.090220875 2.1959286e-13 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 = 0.05506218 0 0.24994583 water fraction, min, max = 0.090216379 2.1940846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055057689 0 0.24991851 water fraction, min, max = 0.090220875 2.1959286e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6335074e-06, Final residual = 2.8515879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9187227e-09, Final residual = 8.9189528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05506218 0 0.24994583 water fraction, min, max = 0.090216379 2.1943993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05505769 0 0.24991851 water fraction, min, max = 0.090220874 2.196558e-13 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 = 0.05506218 0 0.24994583 water fraction, min, max = 0.090216379 2.1943993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05505769 0 0.24991851 water fraction, min, max = 0.090220874 2.196558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0161513e-07, Final residual = 8.6351475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6746705e-09, Final residual = 1.6456282e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1182.14 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.098186891 max: 0.59982251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021284847 -> dtInletScale=281.89068 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=281.89068 -> dtScale=1.0002959 deltaT = 3.4281577 Time = 3480.17 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 = 0.055053197 0 0.24989122 water fraction, min, max = 0.090225362 2.1987172e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055048708 0 0.24986393 water fraction, min, max = 0.090229846 2.2008764e-13 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 = 0.055053198 0 0.24989123 water fraction, min, max = 0.090225351 2.1987172e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055048714 0 0.24986394 water fraction, min, max = 0.09022984 2.2008764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557447e-05, Final residual = 3.5375174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5472907e-09, Final residual = 6.3333347e-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 = 0.055053203 0 0.24989127 water fraction, min, max = 0.090225356 2.1984073e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055048719 0 0.24986401 water fraction, min, max = 0.090229845 2.2002565e-13 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 = 0.055053203 0 0.24989127 water fraction, min, max = 0.090225355 2.1984073e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055048719 0 0.24986401 water fraction, min, max = 0.090229844 2.2002565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6241461e-06, Final residual = 2.8498278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9253258e-09, Final residual = 9.0108569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055053203 0 0.24989127 water fraction, min, max = 0.090225355 2.1984057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05504872 0 0.24986401 water fraction, min, max = 0.090229844 2.2002534e-13 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 = 0.055053203 0 0.24989127 water fraction, min, max = 0.090225355 2.1984057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05504872 0 0.24986401 water fraction, min, max = 0.090229844 2.2002534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0018006e-07, Final residual = 8.6168456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6473491e-09, Final residual = 1.6426139e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1182.77 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.098176347 max: 0.59974082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021284847 -> dtInletScale=281.89068 fluxAdjustedLocalCo dtLocalScale=1.0004322, dtInletScale=281.89068 -> dtScale=1.0004322 deltaT = 3.4292374 Time = 3483.6 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 = 0.055044232 0 0.24983677 water fraction, min, max = 0.090234327 2.2024186e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055039748 0 0.24980953 water fraction, min, max = 0.090238806 2.2045837e-13 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 = 0.055044233 0 0.24983678 water fraction, min, max = 0.090234316 2.2024186e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055039754 0 0.24980953 water fraction, min, max = 0.0902388 2.2045837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540429e-05, Final residual = 3.5301278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5446735e-09, Final residual = 6.5150228e-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 = 0.055044238 0 0.24983682 water fraction, min, max = 0.090234321 2.2024249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055039759 0 0.24980961 water fraction, min, max = 0.090238804 2.2045964e-13 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 = 0.055044238 0 0.24983682 water fraction, min, max = 0.09023432 2.2024249e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05503976 0 0.24980961 water fraction, min, max = 0.090238804 2.2045964e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6164495e-06, Final residual = 2.8486122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9169211e-09, Final residual = 8.9776675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055044239 0 0.24983682 water fraction, min, max = 0.09023432 2.2027397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05503976 0 0.24980961 water fraction, min, max = 0.090238804 2.205226e-13 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 = 0.055044239 0 0.24983682 water fraction, min, max = 0.09023432 2.2027397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05503976 0 0.24980961 water fraction, min, max = 0.090238804 2.205226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9880615e-07, Final residual = 8.6033306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6278903e-09, Final residual = 1.6377782e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1183.5 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.098196731 max: 0.59984811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021291551 -> dtInletScale=281.80193 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=281.80193 -> dtScale=1.0002532 deltaT = 3.4292374 Time = 3487.03 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 = 0.055035279 0 0.24978242 water fraction, min, max = 0.09024328 2.2077129e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055030801 0 0.24975523 water fraction, min, max = 0.090247753 2.2101997e-13 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 = 0.05503528 0 0.24978243 water fraction, min, max = 0.090243269 2.2077129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055030807 0 0.24975524 water fraction, min, max = 0.090247747 2.2101997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520229e-05, Final residual = 3.5216311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368453e-09, Final residual = 6.4445605e-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 = 0.055035285 0 0.24978248 water fraction, min, max = 0.090243274 2.2070864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055030812 0 0.24975532 water fraction, min, max = 0.090247751 2.2089468e-13 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 = 0.055035285 0 0.24978248 water fraction, min, max = 0.090243274 2.2070864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055030813 0 0.24975532 water fraction, min, max = 0.090247751 2.2089468e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6072472e-06, Final residual = 2.8440857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9101937e-09, Final residual = 8.8521528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055035285 0 0.24978248 water fraction, min, max = 0.090243274 2.2070848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055030813 0 0.24975532 water fraction, min, max = 0.090247751 2.2089436e-13 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 = 0.055035285 0 0.24978248 water fraction, min, max = 0.090243274 2.2070848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055030813 0 0.24975532 water fraction, min, max = 0.090247751 2.2089436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9715063e-07, Final residual = 8.584564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6115479e-09, Final residual = 1.6343324e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1184.2 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.098186206 max: 0.59976666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021291551 -> dtInletScale=281.80193 fluxAdjustedLocalCo dtLocalScale=1.0003891, dtInletScale=281.80193 -> dtScale=1.0003891 deltaT = 3.4303185 Time = 3490.46 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 = 0.055026337 0 0.24972818 water fraction, min, max = 0.090252222 2.21112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055021864 0 0.24970104 water fraction, min, max = 0.09025669 2.2132964e-13 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 = 0.055026338 0 0.24972818 water fraction, min, max = 0.090252211 2.21112e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05502187 0 0.24970104 water fraction, min, max = 0.090256684 2.2132964e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503767e-05, Final residual = 3.5107675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202831e-09, Final residual = 6.0336778e-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 = 0.055026343 0 0.24972823 water fraction, min, max = 0.090252216 2.2111264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055021875 0 0.24970112 water fraction, min, max = 0.090256688 2.2133091e-13 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 = 0.055026343 0 0.24972823 water fraction, min, max = 0.090252216 2.2111264e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055021875 0 0.24970112 water fraction, min, max = 0.090256688 2.2133091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5999821e-06, Final residual = 2.8417666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139187e-09, Final residual = 8.9826207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055026343 0 0.24972823 water fraction, min, max = 0.090252216 2.2108082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055021876 0 0.24970112 water fraction, min, max = 0.090256688 2.2126728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055026343 0 0.24972823 water fraction, min, max = 0.090252216 2.2108082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055021876 0 0.24970112 water fraction, min, max = 0.090256688 2.2126728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9567045e-07, Final residual = 8.571612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5981371e-09, Final residual = 1.6291256e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1185.02 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.098206641 max: 0.59987439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021298263 -> dtInletScale=281.71311 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=281.71311 -> dtScale=1.0002094 deltaT = 3.4303185 Time = 3493.89 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 = 0.055017406 0 0.24967403 water fraction, min, max = 0.090261153 2.215171e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05501294 0 0.24964695 water fraction, min, max = 0.090265614 2.2176692e-13 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 = 0.055017407 0 0.24967404 water fraction, min, max = 0.090261142 2.215171e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055012946 0 0.24964696 water fraction, min, max = 0.090265608 2.2176692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483554e-05, Final residual = 3.5031253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5031001e-09, Final residual = 6.4687823e-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 = 0.055017412 0 0.24967409 water fraction, min, max = 0.090261147 2.2148608e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055012951 0 0.24964703 water fraction, min, max = 0.090265613 2.2170488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055017412 0 0.24967409 water fraction, min, max = 0.090261147 2.2148608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055012951 0 0.24964703 water fraction, min, max = 0.090265613 2.2170488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.59103e-06, Final residual = 2.8376459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.906324e-09, Final residual = 8.9882494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055017412 0 0.24967409 water fraction, min, max = 0.090261147 2.2148593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055012951 0 0.24964703 water fraction, min, max = 0.090265613 2.2170456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055017412 0 0.24967409 water fraction, min, max = 0.090261147 2.2148593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055012951 0 0.24964703 water fraction, min, max = 0.090265613 2.2170456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.937574e-07, Final residual = 8.5644421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6011264e-09, Final residual = 1.6309858e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1185.87 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.098196134 max: 0.59979319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021298263 -> dtInletScale=281.71311 fluxAdjustedLocalCo dtLocalScale=1.0003448, dtInletScale=281.71311 -> dtScale=1.0003448 deltaT = 3.431401 Time = 3497.32 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 = 0.055008487 0 0.24961999 water fraction, min, max = 0.090270072 2.2192332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055004025 0 0.24959295 water fraction, min, max = 0.090274529 2.2214209e-13 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 = 0.055008488 0 0.24962 water fraction, min, max = 0.090270061 2.2192332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055004031 0 0.24959296 water fraction, min, max = 0.090274523 2.2214209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467012e-05, Final residual = 3.4965865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5059447e-09, Final residual = 6.1701484e-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 = 0.055008493 0 0.24962005 water fraction, min, max = 0.090270066 2.2192396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055004037 0 0.24959304 water fraction, min, max = 0.090274527 2.2214335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055008493 0 0.24962005 water fraction, min, max = 0.090270066 2.2192396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055004037 0 0.24959304 water fraction, min, max = 0.090274527 2.2214335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5823178e-06, Final residual = 2.8325986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058247e-09, Final residual = 9.0057945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055008493 0 0.24962005 water fraction, min, max = 0.090270066 2.2195547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055004037 0 0.24959304 water fraction, min, max = 0.090274527 2.2220637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055008493 0 0.24962005 water fraction, min, max = 0.090270066 2.2195547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055004037 0 0.24959304 water fraction, min, max = 0.090274527 2.2220637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9233685e-07, Final residual = 8.5514247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5842994e-09, Final residual = 1.6293158e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1186.79 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.098216621 max: 0.59990135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021304984 -> dtInletScale=281.62424 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=281.62424 -> dtScale=1.0001644 deltaT = 3.431401 Time = 3500.75 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 = 0.054999579 0 0.24956605 water fraction, min, max = 0.09027898 2.2242565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054995124 0 0.24953907 water fraction, min, max = 0.09028343 2.2264494e-13 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 = 0.05499958 0 0.24956606 water fraction, min, max = 0.090278969 2.2242565e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.05499513 0 0.24953908 water fraction, min, max = 0.090283424 2.2264494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446564e-05, Final residual = 3.4890505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5033436e-09, Final residual = 6.2002943e-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 = 0.054999585 0 0.24956611 water fraction, min, max = 0.090278974 2.2242629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054995135 0 0.24953915 water fraction, min, max = 0.090283429 2.226462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054999585 0 0.24956611 water fraction, min, max = 0.090278974 2.2242629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054995135 0 0.24953915 water fraction, min, max = 0.090283429 2.226462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5727664e-06, Final residual = 2.8257667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933372e-09, Final residual = 8.9539122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054999585 0 0.24956611 water fraction, min, max = 0.090278974 2.2242613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054995135 0 0.24953915 water fraction, min, max = 0.090283429 2.2264589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054999585 0 0.24956611 water fraction, min, max = 0.090278974 2.2242613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054995135 0 0.24953915 water fraction, min, max = 0.090283429 2.2264589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129001e-07, Final residual = 8.5230789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5539032e-09, Final residual = 1.6188347e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1187.77 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.098206134 max: 0.59982038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021304984 -> dtInletScale=281.62424 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=281.62424 -> dtScale=1.0002995 deltaT = 3.431401 Time = 3504.18 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 = 0.054990683 0 0.24951222 water fraction, min, max = 0.090287876 2.2283403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054986235 0 0.24948529 water fraction, min, max = 0.090292319 2.2302217e-13 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 = 0.054990684 0 0.24951223 water fraction, min, max = 0.090287865 2.2283403e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054986241 0 0.2494853 water fraction, min, max = 0.090292313 2.2302217e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427899e-05, Final residual = 3.4823536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4897698e-09, Final residual = 6.1264682e-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 = 0.05499069 0 0.24951227 water fraction, min, max = 0.090287869 2.2283466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054986246 0 0.24948538 water fraction, min, max = 0.090292318 2.2302343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05499069 0 0.24951227 water fraction, min, max = 0.090287869 2.2283466e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054986246 0 0.24948538 water fraction, min, max = 0.090292318 2.2302343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5636621e-06, Final residual = 2.821571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911536e-09, Final residual = 8.9482324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05499069 0 0.24951228 water fraction, min, max = 0.090287869 2.2286617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054986246 0 0.24948538 water fraction, min, max = 0.090292318 2.2308645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05499069 0 0.24951228 water fraction, min, max = 0.090287869 2.2286617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054986246 0 0.24948538 water fraction, min, max = 0.090292318 2.2308645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8921399e-07, Final residual = 8.5053365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5239802e-09, Final residual = 1.6163362e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1188.45 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.09819566 max: 0.59973957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021304984 -> dtInletScale=281.62424 fluxAdjustedLocalCo dtLocalScale=1.0004342, dtInletScale=281.62424 -> dtScale=1.0004342 deltaT = 3.4324851 Time = 3507.62 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 = 0.054981799 0 0.24945849 water fraction, min, max = 0.09029676 2.2333854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977355 0 0.24943161 water fraction, min, max = 0.090301199 2.2359063e-13 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 = 0.0549818 0 0.2494585 water fraction, min, max = 0.090296749 2.2333854e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977362 0 0.24943162 water fraction, min, max = 0.090301192 2.2359063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411753e-05, Final residual = 3.4763916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4790914e-09, Final residual = 6.4822237e-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 = 0.054981805 0 0.24945854 water fraction, min, max = 0.090296754 2.2330749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977367 0 0.24943169 water fraction, min, max = 0.090301197 2.2352853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054981805 0 0.24945854 water fraction, min, max = 0.090296753 2.2330749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977367 0 0.24943169 water fraction, min, max = 0.090301197 2.2352853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5570191e-06, Final residual = 2.8183518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8771401e-09, Final residual = 8.7758125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054981806 0 0.24945854 water fraction, min, max = 0.090296753 2.2333902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977367 0 0.24943169 water fraction, min, max = 0.090301197 2.2359157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054981806 0 0.24945854 water fraction, min, max = 0.090296753 2.2333902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054977367 0 0.24943169 water fraction, min, max = 0.090301197 2.2359157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.881272e-07, Final residual = 8.490918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5186705e-09, Final residual = 1.6117782e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1189.2 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.098216218 max: 0.59984834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021311715 -> dtInletScale=281.53529 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=281.53529 -> dtScale=1.0002528 deltaT = 3.4324851 Time = 3511.05 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 = 0.054972926 0 0.24940486 water fraction, min, max = 0.090305633 2.2378082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054968489 0 0.24937803 water fraction, min, max = 0.090310065 2.2397007e-13 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 = 0.054972927 0 0.24940487 water fraction, min, max = 0.090305622 2.2378082e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054968495 0 0.24937804 water fraction, min, max = 0.090310059 2.2397007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392625e-05, Final residual = 3.4700277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829137e-09, Final residual = 6.0946491e-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 = 0.054972933 0 0.24940491 water fraction, min, max = 0.090305626 2.2378145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549685 0 0.24937811 water fraction, min, max = 0.090310064 2.2397132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972933 0 0.24940491 water fraction, min, max = 0.090305626 2.2378145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549685 0 0.24937811 water fraction, min, max = 0.090310064 2.2397132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5485098e-06, Final residual = 2.8137623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8706953e-09, Final residual = 8.6482354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972933 0 0.24940491 water fraction, min, max = 0.090305626 2.2384467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549685 0 0.24937811 water fraction, min, max = 0.090310063 2.2409775e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054972933 0 0.24940491 water fraction, min, max = 0.090305626 2.2384467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0549685 0 0.24937811 water fraction, min, max = 0.090310063 2.2409775e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681873e-07, Final residual = 8.4784161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5021891e-09, Final residual = 1.6141227e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1189.97 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.098205763 max: 0.59976776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021311715 -> dtInletScale=281.53529 fluxAdjustedLocalCo dtLocalScale=1.0003872, dtInletScale=281.53529 -> dtScale=1.0003872 deltaT = 3.4335707 Time = 3514.48 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 = 0.054964065 0 0.24935133 water fraction, min, max = 0.090314494 2.2435097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054959632 0 0.24932455 water fraction, min, max = 0.090318922 2.2460418e-13 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 = 0.054964066 0 0.24935134 water fraction, min, max = 0.090314483 2.2435097e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054959638 0 0.24932455 water fraction, min, max = 0.090318916 2.2460418e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376896e-05, Final residual = 3.4646017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744832e-09, Final residual = 6.1448894e-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 = 0.054964071 0 0.24935138 water fraction, min, max = 0.090314488 2.2425651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054959643 0 0.24932463 water fraction, min, max = 0.09031892 2.2441527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054964071 0 0.24935138 water fraction, min, max = 0.090314488 2.2425651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054959643 0 0.24932463 water fraction, min, max = 0.09031892 2.2441527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5416953e-06, Final residual = 2.8112178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8730616e-09, Final residual = 8.8646855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054964071 0 0.24935138 water fraction, min, max = 0.090314488 2.2425635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054959644 0 0.24932463 water fraction, min, max = 0.09031892 2.2441495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054964071 0 0.24935138 water fraction, min, max = 0.090314488 2.2425635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054959644 0 0.24932463 water fraction, min, max = 0.09031892 2.2441495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8554779e-07, Final residual = 8.4643215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4986783e-09, Final residual = 1.6039246e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1190.82 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.098226372 max: 0.59987696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021318455 -> dtInletScale=281.44628 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=281.44628 -> dtScale=1.0002051 deltaT = 3.4335707 Time = 3517.92 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 = 0.054955214 0 0.24929789 water fraction, min, max = 0.090323345 2.246053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950788 0 0.24927117 water fraction, min, max = 0.090327766 2.2479565e-13 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 = 0.054955215 0 0.2492979 water fraction, min, max = 0.090323334 2.246053e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950794 0 0.24927117 water fraction, min, max = 0.09032776 2.2479565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035695e-05, Final residual = 3.4576985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752006e-09, Final residual = 6.2726917e-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 = 0.05495522 0 0.24929795 water fraction, min, max = 0.090323339 2.2457423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950799 0 0.24927125 water fraction, min, max = 0.090327765 2.2473351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05495522 0 0.24929795 water fraction, min, max = 0.090323339 2.2457423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950799 0 0.24927125 water fraction, min, max = 0.090327765 2.2473351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5315392e-06, Final residual = 2.8022115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599443e-09, Final residual = 8.7059771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05495522 0 0.24929795 water fraction, min, max = 0.090323339 2.2460577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950799 0 0.24927125 water fraction, min, max = 0.090327765 2.2479659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05495522 0 0.24929795 water fraction, min, max = 0.090323339 2.2460577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054950799 0 0.24927125 water fraction, min, max = 0.090327765 2.2479659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8372299e-07, Final residual = 8.4455604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4856122e-09, Final residual = 1.6020374e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1191.87 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.098215936 max: 0.59979662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021318455 -> dtInletScale=281.44628 fluxAdjustedLocalCo dtLocalScale=1.0003391, dtInletScale=281.44628 -> dtScale=1.0003391 deltaT = 3.4346576 Time = 3521.35 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 = 0.054946375 0 0.24924456 water fraction, min, max = 0.090332184 2.2501923e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054941953 0 0.24921788 water fraction, min, max = 0.090336601 2.2524187e-13 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 = 0.054946375 0 0.24924457 water fraction, min, max = 0.090332174 2.2501923e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054941959 0 0.24921788 water fraction, min, max = 0.090336595 2.2524187e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341957e-05, Final residual = 3.4520413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626118e-09, Final residual = 6.3216433e-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 = 0.054946381 0 0.24924461 water fraction, min, max = 0.090332178 2.2501986e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054941964 0 0.24921796 water fraction, min, max = 0.0903366 2.2524312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054946381 0 0.24924461 water fraction, min, max = 0.090332178 2.2501986e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054941964 0 0.24921796 water fraction, min, max = 0.090336599 2.2524312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5243313e-06, Final residual = 2.7988744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681207e-09, Final residual = 8.8353641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054946381 0 0.24924461 water fraction, min, max = 0.090332178 2.250197e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054941965 0 0.24921796 water fraction, min, max = 0.090336599 2.2524281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054946381 0 0.24924461 water fraction, min, max = 0.090332178 2.250197e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054941965 0 0.24921796 water fraction, min, max = 0.090336599 2.2524281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8240201e-07, Final residual = 8.4326787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.454698e-09, Final residual = 1.5981692e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1192.73 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.098236597 max: 0.59990624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021325204 -> dtInletScale=281.35722 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=281.35722 -> dtScale=1.0001563 deltaT = 3.4346576 Time = 3524.79 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 = 0.054937546 0 0.24919132 water fraction, min, max = 0.090341013 2.2546597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054933131 0 0.24916469 water fraction, min, max = 0.090345423 2.2568913e-13 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 = 0.054937547 0 0.24919133 water fraction, min, max = 0.090341002 2.2546597e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054933137 0 0.2491647 water fraction, min, max = 0.090345417 2.2568913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324461e-05, Final residual = 3.4456214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.453672e-09, Final residual = 6.2632872e-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 = 0.054937552 0 0.24919138 water fraction, min, max = 0.090341007 2.2543489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054933142 0 0.24916477 water fraction, min, max = 0.090345422 2.2562696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054937552 0 0.24919138 water fraction, min, max = 0.090341007 2.2543489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054933142 0 0.24916477 water fraction, min, max = 0.090345422 2.2562696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.514883e-06, Final residual = 2.796988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8680946e-09, Final residual = 8.7544168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054937552 0 0.24919138 water fraction, min, max = 0.090341007 2.2543473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054933142 0 0.24916477 water fraction, min, max = 0.090345422 2.2562665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054937552 0 0.24919138 water fraction, min, max = 0.090341007 2.2543473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054933142 0 0.24916477 water fraction, min, max = 0.090345422 2.2562665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8064154e-07, Final residual = 8.4191198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4510211e-09, Final residual = 1.5944892e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1193.55 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.09822618 max: 0.59982613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021325204 -> dtInletScale=281.35722 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=281.35722 -> dtScale=1.0002899 deltaT = 3.4346576 Time = 3528.22 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 = 0.05492873 0 0.24913819 water fraction, min, max = 0.090349829 2.2588205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054924321 0 0.24911162 water fraction, min, max = 0.090354233 2.2613744e-13 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 = 0.054928731 0 0.2491382 water fraction, min, max = 0.090349818 2.2588205e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054924327 0 0.24911162 water fraction, min, max = 0.090354227 2.2613744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305954e-05, Final residual = 3.4383533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4389141e-09, Final residual = 6.3206736e-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 = 0.054928736 0 0.24913825 water fraction, min, max = 0.090349823 2.2578754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054924332 0 0.24911169 water fraction, min, max = 0.090354232 2.2594842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928736 0 0.24913824 water fraction, min, max = 0.090349823 2.2578754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054924332 0 0.24911169 water fraction, min, max = 0.090354231 2.2594842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060078e-06, Final residual = 2.7947286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615247e-09, Final residual = 8.8285415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928736 0 0.24913825 water fraction, min, max = 0.090349823 2.2585081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054924332 0 0.2491117 water fraction, min, max = 0.090354231 2.2607496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054928736 0 0.24913825 water fraction, min, max = 0.090349823 2.2585081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054924332 0 0.2491117 water fraction, min, max = 0.090354231 2.2607496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953148e-07, Final residual = 8.3982933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4237006e-09, Final residual = 1.5887521e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1194.35 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.098215775 max: 0.59974616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021325204 -> dtInletScale=281.35722 fluxAdjustedLocalCo dtLocalScale=1.0004232, dtInletScale=281.35722 -> dtScale=1.0004232 deltaT = 3.4357462 Time = 3531.66 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 = 0.054919925 0 0.24908516 water fraction, min, max = 0.090358634 2.2629923e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054915521 0 0.24905863 water fraction, min, max = 0.090363033 2.2652351e-13 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 = 0.054919926 0 0.24908517 water fraction, min, max = 0.090358623 2.2629923e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054915527 0 0.24905863 water fraction, min, max = 0.090363027 2.2652351e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292296e-05, Final residual = 3.4318521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335143e-09, Final residual = 6.2987578e-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 = 0.054919931 0 0.24908521 water fraction, min, max = 0.090358628 2.2629987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054915532 0 0.24905871 water fraction, min, max = 0.090363032 2.2652476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054919931 0 0.24908521 water fraction, min, max = 0.090358628 2.2629987e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054915532 0 0.24905871 water fraction, min, max = 0.090363032 2.2652476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4993642e-06, Final residual = 2.7933402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673762e-09, Final residual = 8.7628553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054919931 0 0.24908521 water fraction, min, max = 0.090358628 2.2629971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054915532 0 0.24905871 water fraction, min, max = 0.090363032 2.2652445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054919931 0 0.24908521 water fraction, min, max = 0.090358628 2.2629971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054915532 0 0.24905871 water fraction, min, max = 0.090363032 2.2652445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7823541e-07, Final residual = 8.3891855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.416223e-09, Final residual = 1.5907645e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1195.08 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.098236507 max: 0.59985638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021331963 -> dtInletScale=281.26807 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=281.26807 -> dtScale=1.0002394 deltaT = 3.4357462 Time = 3535.09 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 = 0.054911131 0 0.24903222 water fraction, min, max = 0.090367428 2.2674925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906733 0 0.24900574 water fraction, min, max = 0.090371821 2.2697405e-13 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 = 0.054911132 0 0.24903223 water fraction, min, max = 0.090367417 2.2674925e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906739 0 0.24900575 water fraction, min, max = 0.090371815 2.2697405e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274375e-05, Final residual = 3.427186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433803e-09, Final residual = 5.8463074e-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 = 0.054911137 0 0.24903227 water fraction, min, max = 0.090367422 2.2674988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906744 0 0.24900582 water fraction, min, max = 0.09037182 2.269753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054911137 0 0.24903227 water fraction, min, max = 0.090367422 2.2674988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906744 0 0.24900582 water fraction, min, max = 0.09037182 2.269753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4913922e-06, Final residual = 2.7909793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8401836e-09, Final residual = 8.5888538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054911137 0 0.24903227 water fraction, min, max = 0.090367422 2.2671799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906744 0 0.24900582 water fraction, min, max = 0.09037182 2.2691153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054911137 0 0.24903227 water fraction, min, max = 0.090367422 2.2671799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054906744 0 0.24900582 water fraction, min, max = 0.09037182 2.2691153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7666994e-07, Final residual = 8.3736609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4027748e-09, Final residual = 1.5857408e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1195.78 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.09822612 max: 0.59977664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021331963 -> dtInletScale=281.26807 fluxAdjustedLocalCo dtLocalScale=1.0003724, dtInletScale=281.26807 -> dtScale=1.0003724 deltaT = 3.4368363 Time = 3538.53 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 = 0.054902348 0 0.24897938 water fraction, min, max = 0.090376211 2.2710518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054897955 0 0.24895294 water fraction, min, max = 0.090380599 2.2729883e-13 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 = 0.054902349 0 0.24897939 water fraction, min, max = 0.0903762 2.2710518e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054897961 0 0.24895295 water fraction, min, max = 0.090380593 2.2729883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260036e-05, Final residual = 3.4240001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4380999e-09, Final residual = 6.204143e-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 = 0.054902354 0 0.24897943 water fraction, min, max = 0.090376205 2.2716929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054897966 0 0.24895302 water fraction, min, max = 0.090380598 2.2742704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054902354 0 0.24897943 water fraction, min, max = 0.090376205 2.2716929e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054897966 0 0.24895302 water fraction, min, max = 0.090380598 2.2742704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4855372e-06, Final residual = 2.7888522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8568919e-09, Final residual = 8.8347552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054902354 0 0.24897943 water fraction, min, max = 0.090376205 2.2716913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054897966 0 0.24895302 water fraction, min, max = 0.090380598 2.2742672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054902354 0 0.24897943 water fraction, min, max = 0.090376205 2.2716913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054897966 0 0.24895302 water fraction, min, max = 0.090380598 2.2742672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7537927e-07, Final residual = 8.3589443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3812645e-09, Final residual = 1.5794485e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1196.52 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.098246903 max: 0.59988726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021338731 -> dtInletScale=281.17886 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=281.17886 -> dtScale=1.0001879 deltaT = 3.4368363 Time = 3541.97 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 = 0.054893576 0 0.24892664 water fraction, min, max = 0.090384983 2.2765263e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054889188 0 0.24890025 water fraction, min, max = 0.090389365 2.2787855e-13 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 = 0.054893577 0 0.24892664 water fraction, min, max = 0.090384972 2.2765263e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.054889195 0 0.24890026 water fraction, min, max = 0.090389359 2.2787855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242329e-05, Final residual = 3.4248776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4286885e-09, Final residual = 6.1304704e-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 = 0.054893582 0 0.24892669 water fraction, min, max = 0.090384977 2.2765326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0548892 0 0.24890033 water fraction, min, max = 0.090389364 2.2787979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054893582 0 0.24892669 water fraction, min, max = 0.090384977 2.2765326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0548892 0 0.24890033 water fraction, min, max = 0.090389364 2.2787979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.476894e-06, Final residual = 2.7860489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8533291e-09, Final residual = 8.7995002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054893582 0 0.24892669 water fraction, min, max = 0.090384977 2.2758962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0548892 0 0.24890033 water fraction, min, max = 0.090389364 2.2775252e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054893582 0 0.24892669 water fraction, min, max = 0.090384977 2.2758962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0548892 0 0.24890033 water fraction, min, max = 0.090389364 2.2775252e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.738925e-07, Final residual = 8.3444967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3650397e-09, Final residual = 1.5758874e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1197.42 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.098236535 max: 0.59980774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021338731 -> dtInletScale=281.17886 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=281.17886 -> dtScale=1.0003205 deltaT = 3.4379277 Time = 3545.4 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 = 0.054884814 0 0.24887399 water fraction, min, max = 0.090393745 2.2801077e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054880432 0 0.24884764 water fraction, min, max = 0.090398122 2.2826902e-13 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 = 0.054884815 0 0.24887399 water fraction, min, max = 0.090393734 2.2801077e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.054880438 0 0.24884765 water fraction, min, max = 0.090398116 2.2826902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227316e-05, Final residual = 3.4222165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329371e-09, Final residual = 5.763087e-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 = 0.05488482 0 0.24887404 water fraction, min, max = 0.090393739 2.2794789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054880443 0 0.24884772 water fraction, min, max = 0.090398121 2.2814326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05488482 0 0.24887404 water fraction, min, max = 0.090393738 2.2794789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054880443 0 0.24884772 water fraction, min, max = 0.090398121 2.2814326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4697802e-06, Final residual = 2.7851318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8499321e-09, Final residual = 8.7627045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05488482 0 0.24887404 water fraction, min, max = 0.090393738 2.2797949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054880443 0 0.24884772 water fraction, min, max = 0.090398121 2.2820646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05488482 0 0.24887404 water fraction, min, max = 0.090393738 2.2797949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054880443 0 0.24884772 water fraction, min, max = 0.090398121 2.2820646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7258295e-07, Final residual = 8.3347075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3497878e-09, Final residual = 1.5746517e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1198.13 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.098257368 max: 0.59991877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021345507 -> dtInletScale=281.0896 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=281.0896 -> dtScale=1.0001354 deltaT = 3.4379277 Time = 3548.84 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 = 0.054876064 0 0.24882143 water fraction, min, max = 0.090402495 2.2840172e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054871688 0 0.24879514 water fraction, min, max = 0.090406866 2.2859699e-13 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 = 0.054876065 0 0.24882144 water fraction, min, max = 0.090402484 2.2840172e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054871694 0 0.24879515 water fraction, min, max = 0.09040686 2.2859699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209516e-05, Final residual = 3.41583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4265921e-09, Final residual = 6.0865194e-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 = 0.05487607 0 0.24882148 water fraction, min, max = 0.090402489 2.2840235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054871699 0 0.24879522 water fraction, min, max = 0.090406865 2.2859824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05487607 0 0.24882148 water fraction, min, max = 0.090402489 2.2840235e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054871699 0 0.24879522 water fraction, min, max = 0.090406865 2.2859824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4611557e-06, Final residual = 2.7847389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512043e-09, Final residual = 8.8622806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05487607 0 0.24882148 water fraction, min, max = 0.090402489 2.2843395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054871699 0 0.24879522 water fraction, min, max = 0.090406865 2.2866143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05487607 0 0.24882148 water fraction, min, max = 0.090402489 2.2843395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054871699 0 0.24879522 water fraction, min, max = 0.090406865 2.2866143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7104924e-07, Final residual = 8.3179617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3576727e-09, Final residual = 1.5668614e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1198.84 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.098247018 max: 0.59983948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021345507 -> dtInletScale=281.0896 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=281.0896 -> dtScale=1.0002676 deltaT = 3.4379277 Time = 3552.28 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 = 0.054867326 0 0.24876898 water fraction, min, max = 0.090411233 2.2892073e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862955 0 0.24874274 water fraction, min, max = 0.090415599 2.2918003e-13 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 = 0.054867326 0 0.24876899 water fraction, min, max = 0.090411223 2.2892073e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862961 0 0.24874275 water fraction, min, max = 0.090415593 2.2918003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191876e-05, Final residual = 3.4093766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4207355e-09, Final residual = 6.0314428e-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 = 0.054867332 0 0.24876903 water fraction, min, max = 0.090411227 2.2882609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862966 0 0.24874282 water fraction, min, max = 0.090415597 2.2899073e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054867332 0 0.24876903 water fraction, min, max = 0.090411227 2.2882609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862966 0 0.24874282 water fraction, min, max = 0.090415597 2.2899073e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4528356e-06, Final residual = 2.7821119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457239e-09, Final residual = 8.7249773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054867332 0 0.24876903 water fraction, min, max = 0.090411227 2.2885769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862967 0 0.24874282 water fraction, min, max = 0.090415597 2.2905394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054867332 0 0.24876903 water fraction, min, max = 0.090411227 2.2885769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054862967 0 0.24874282 water fraction, min, max = 0.090415597 2.2905394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.696024e-07, Final residual = 8.3036992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3300589e-09, Final residual = 1.5646873e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1199.79 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.098236681 max: 0.59976031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021345507 -> dtInletScale=281.0896 fluxAdjustedLocalCo dtLocalScale=1.0003996, dtInletScale=281.0896 -> dtScale=1.0003996 deltaT = 3.4390208 Time = 3555.72 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 = 0.054858598 0 0.24871662 water fraction, min, max = 0.090419961 2.292503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054854232 0 0.24869043 water fraction, min, max = 0.090424321 2.2944666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858599 0 0.24871663 water fraction, min, max = 0.09041995 2.292503e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054854239 0 0.24869043 water fraction, min, max = 0.090424316 2.2944666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177439e-05, Final residual = 3.4041444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4160805e-09, Final residual = 6.0316788e-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 = 0.054858604 0 0.24871667 water fraction, min, max = 0.090419955 2.2931446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054854243 0 0.2486905 water fraction, min, max = 0.09042432 2.2957498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858604 0 0.24871667 water fraction, min, max = 0.090419955 2.2931446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054854244 0 0.2486905 water fraction, min, max = 0.09042432 2.2957498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4458164e-06, Final residual = 2.7792921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375522e-09, Final residual = 8.7049693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858604 0 0.24871667 water fraction, min, max = 0.090419955 2.2928254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054854244 0 0.2486905 water fraction, min, max = 0.09042432 2.2951113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054858604 0 0.24871667 water fraction, min, max = 0.090419955 2.2928254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054854244 0 0.2486905 water fraction, min, max = 0.09042432 2.2951113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6836051e-07, Final residual = 8.2894106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3183953e-09, Final residual = 1.5620866e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1200.64 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.098257585 max: 0.59987194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021352294 -> dtInletScale=281.00025 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=281.00025 -> dtScale=1.0002135 deltaT = 3.4390208 Time = 3559.16 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 = 0.054849881 0 0.24866436 water fraction, min, max = 0.090428678 2.2970801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845522 0 0.24863821 water fraction, min, max = 0.090433032 2.2990489e-13 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 = 0.054849882 0 0.24866436 water fraction, min, max = 0.090428667 2.2970801e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845528 0 0.24863822 water fraction, min, max = 0.090433026 2.2990489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159252e-05, Final residual = 3.3967218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049248e-09, Final residual = 6.0356739e-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 = 0.054849887 0 0.24866441 water fraction, min, max = 0.090428672 2.2967687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845533 0 0.24863829 water fraction, min, max = 0.090433031 2.2984259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054849887 0 0.24866441 water fraction, min, max = 0.090428672 2.2967687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845533 0 0.24863829 water fraction, min, max = 0.090433031 2.2984259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4371974e-06, Final residual = 2.77443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463241e-09, Final residual = 8.6272051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054849887 0 0.24866441 water fraction, min, max = 0.090428672 2.2974025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845533 0 0.24863829 water fraction, min, max = 0.090433031 2.2996936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054849887 0 0.24866441 water fraction, min, max = 0.090428672 2.2974025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845533 0 0.24863829 water fraction, min, max = 0.090433031 2.2996936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6682873e-07, Final residual = 8.2739904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3061566e-09, Final residual = 1.5582065e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1201.53 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.098247265 max: 0.599793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021352294 -> dtInletScale=281.00025 fluxAdjustedLocalCo dtLocalScale=1.0003451, dtInletScale=281.00025 -> dtScale=1.0003451 deltaT = 3.4401153 Time = 3562.6 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 = 0.054841175 0 0.24861218 water fraction, min, max = 0.090437384 2.3016682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05483682 0 0.24858608 water fraction, min, max = 0.090441734 2.3036428e-13 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 = 0.054841176 0 0.24861219 water fraction, min, max = 0.090437373 2.3016682e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836826 0 0.24858609 water fraction, min, max = 0.090441728 2.3036428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143736e-05, Final residual = 3.39077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4126558e-09, Final residual = 6.2204569e-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 = 0.054841181 0 0.24861223 water fraction, min, max = 0.090437378 2.3016745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836831 0 0.24858616 water fraction, min, max = 0.090441732 2.3036552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054841181 0 0.24861223 water fraction, min, max = 0.090437378 2.3016745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836831 0 0.24858616 water fraction, min, max = 0.090441732 2.3036552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4300363e-06, Final residual = 2.7713906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8437012e-09, Final residual = 8.7079254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054841181 0 0.24861224 water fraction, min, max = 0.090437378 2.3019907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836832 0 0.24858616 water fraction, min, max = 0.090441732 2.3042878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054841181 0 0.24861224 water fraction, min, max = 0.090437378 2.3019907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836832 0 0.24858616 water fraction, min, max = 0.090441732 2.3042878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6575743e-07, Final residual = 8.2654702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.284907e-09, Final residual = 1.5527085e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1202.48 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.09826822 max: 0.59990504 fluxAdjustedLocalCo inlet-based: CoInlet=0.002135909 -> dtInletScale=280.91084 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=280.91084 -> dtScale=1.0001583 deltaT = 3.4401153 Time = 3566.04 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 = 0.05483248 0 0.24856011 water fraction, min, max = 0.090446079 2.3065853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054828131 0 0.24853406 water fraction, min, max = 0.090450423 2.3088829e-13 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 = 0.054832481 0 0.24856011 water fraction, min, max = 0.090446068 2.3065853e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054828137 0 0.24853406 water fraction, min, max = 0.090450417 2.3088829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125654e-05, Final residual = 3.3837473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3982517e-09, Final residual = 5.812787e-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 = 0.054832486 0 0.24856016 water fraction, min, max = 0.090446073 2.3065916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054828142 0 0.24853413 water fraction, min, max = 0.090450422 2.3088953e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054832486 0 0.24856016 water fraction, min, max = 0.090446073 2.3065916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054828142 0 0.24853413 water fraction, min, max = 0.090450422 2.3088953e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4216626e-06, Final residual = 2.7697909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409192e-09, Final residual = 8.7619843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054832486 0 0.24856016 water fraction, min, max = 0.090446073 2.30659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054828142 0 0.24853413 water fraction, min, max = 0.090450422 2.3088922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054832486 0 0.24856016 water fraction, min, max = 0.090446073 2.30659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054828142 0 0.24853413 water fraction, min, max = 0.090450422 2.3088922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.640456e-07, Final residual = 8.2438593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2777456e-09, Final residual = 1.5478241e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1203.46 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.098257919 max: 0.59982632 fluxAdjustedLocalCo inlet-based: CoInlet=0.002135909 -> dtInletScale=280.91084 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=280.91084 -> dtScale=1.0002896 deltaT = 3.4401153 Time = 3569.48 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 = 0.054823796 0 0.24850813 water fraction, min, max = 0.090454763 2.3108771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819454 0 0.24848213 water fraction, min, max = 0.0904591 2.312862e-13 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 = 0.054823797 0 0.24850814 water fraction, min, max = 0.090454752 2.3108771e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05481946 0 0.24848214 water fraction, min, max = 0.090459094 2.312862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107931e-05, Final residual = 3.378289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3880062e-09, Final residual = 6.0100568e-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 = 0.054823802 0 0.24850818 water fraction, min, max = 0.090454757 2.3112012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819465 0 0.2484822 water fraction, min, max = 0.090459099 2.3135101e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054823802 0 0.24850818 water fraction, min, max = 0.090454757 2.3112012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819465 0 0.2484822 water fraction, min, max = 0.090459099 2.3135101e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132473e-06, Final residual = 2.7667367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8245354e-09, Final residual = 8.6424114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054823802 0 0.24850818 water fraction, min, max = 0.090454757 2.3115175e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819465 0 0.2484822 water fraction, min, max = 0.090459099 2.3141427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054823802 0 0.24850818 water fraction, min, max = 0.090454757 2.3115175e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054819465 0 0.2484822 water fraction, min, max = 0.090459099 2.3141427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6264603e-07, Final residual = 8.2300667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2547939e-09, Final residual = 1.5432709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1204.33 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.09824763 max: 0.59974774 fluxAdjustedLocalCo inlet-based: CoInlet=0.002135909 -> dtInletScale=280.91084 fluxAdjustedLocalCo dtLocalScale=1.0004206, dtInletScale=280.91084 -> dtScale=1.0004206 deltaT = 3.4412116 Time = 3572.92 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 = 0.054815124 0 0.24845624 water fraction, min, max = 0.090463435 2.3161334e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810786 0 0.24843028 water fraction, min, max = 0.090467768 2.3181241e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054815125 0 0.24845625 water fraction, min, max = 0.090463425 2.3161334e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810792 0 0.24843029 water fraction, min, max = 0.090467763 2.3181241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093075e-05, Final residual = 3.373473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849389e-09, Final residual = 6.24384e-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 = 0.05481513 0 0.24845629 water fraction, min, max = 0.090463429 2.3161396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810796 0 0.24843036 water fraction, min, max = 0.090467767 2.3181365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05481513 0 0.24845629 water fraction, min, max = 0.090463429 2.3161396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810796 0 0.24843036 water fraction, min, max = 0.090467767 2.3181365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4075062e-06, Final residual = 2.7635856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8277003e-09, Final residual = 8.7202465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05481513 0 0.24845629 water fraction, min, max = 0.090463429 2.3164561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810797 0 0.24843036 water fraction, min, max = 0.090467767 2.3187693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05481513 0 0.24845629 water fraction, min, max = 0.090463429 2.3164561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810797 0 0.24843036 water fraction, min, max = 0.090467767 2.3187693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6183325e-07, Final residual = 8.2157233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460621e-09, Final residual = 1.5432631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1205.21 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.098268655 max: 0.59986036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021365897 -> dtInletScale=280.82135 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=280.82135 -> dtScale=1.0002328 deltaT = 3.4412116 Time = 3576.36 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 = 0.054806462 0 0.24840445 water fraction, min, max = 0.090472097 2.3210831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054802129 0 0.24837854 water fraction, min, max = 0.090476425 2.3233969e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054806462 0 0.24840446 water fraction, min, max = 0.090472087 2.3210831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054802135 0 0.24837855 water fraction, min, max = 0.090476419 2.3233969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076545e-05, Final residual = 3.367478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906906e-09, Final residual = 6.0654956e-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 = 0.054806467 0 0.2484045 water fraction, min, max = 0.090472092 2.3210894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05480214 0 0.24837861 water fraction, min, max = 0.090476423 2.3234093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054806467 0 0.2484045 water fraction, min, max = 0.090472091 2.3210894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05480214 0 0.24837861 water fraction, min, max = 0.090476423 2.3234093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4003709e-06, Final residual = 2.757731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8242493e-09, Final residual = 8.6359193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054806467 0 0.2484045 water fraction, min, max = 0.090472091 2.3210878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05480214 0 0.24837862 water fraction, min, max = 0.090476423 2.3234062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054806467 0 0.2484045 water fraction, min, max = 0.090472091 2.3210878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05480214 0 0.24837862 water fraction, min, max = 0.090476423 2.3234062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036167e-07, Final residual = 8.20801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2486725e-09, Final residual = 1.5518019e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1206.09 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.098258384 max: 0.59978199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021365897 -> dtInletScale=280.82135 fluxAdjustedLocalCo dtLocalScale=1.0003635, dtInletScale=280.82135 -> dtScale=1.0003635 deltaT = 3.4423093 Time = 3579.8 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 = 0.05479781 0 0.24835274 water fraction, min, max = 0.090480749 2.326044e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054793482 0 0.24832688 water fraction, min, max = 0.090485072 2.3286818e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054797811 0 0.24835275 water fraction, min, max = 0.090480738 2.326044e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054793488 0 0.24832689 water fraction, min, max = 0.090485066 2.3286818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062696e-05, Final residual = 3.3625803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3738099e-09, Final residual = 5.942203e-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 = 0.054797816 0 0.24835279 water fraction, min, max = 0.090480743 2.325414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054793493 0 0.24832695 water fraction, min, max = 0.09048507 2.3274217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797816 0 0.24835279 water fraction, min, max = 0.090480743 2.325414e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054793493 0 0.24832695 water fraction, min, max = 0.09048507 2.3274217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3945539e-06, Final residual = 2.7493067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8121697e-09, Final residual = 8.6659073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797816 0 0.24835279 water fraction, min, max = 0.090480743 2.3260487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054793493 0 0.24832695 water fraction, min, max = 0.09048507 2.3286911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797816 0 0.24835279 water fraction, min, max = 0.090480743 2.3260487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054793493 0 0.24832695 water fraction, min, max = 0.09048507 2.3286911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.590312e-07, Final residual = 8.1973286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2315135e-09, Final residual = 1.5495906e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1206.98 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.098279461 max: 0.59989502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021372712 -> dtInletScale=280.73181 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=280.73181 -> dtScale=1.000175 deltaT = 3.4423093 Time = 3583.24 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 = 0.054789169 0 0.24830113 water fraction, min, max = 0.09048939 2.3313341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784847 0 0.24827532 water fraction, min, max = 0.090493707 2.3339771e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.05478917 0 0.24830114 water fraction, min, max = 0.090489379 2.3313341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784853 0 0.24827532 water fraction, min, max = 0.090493701 2.3339771e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044972e-05, Final residual = 3.3527872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3662912e-09, Final residual = 5.9675928e-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 = 0.054789175 0 0.24830118 water fraction, min, max = 0.090489384 2.330704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784858 0 0.24827539 water fraction, min, max = 0.090493706 2.3327169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054789175 0 0.24830118 water fraction, min, max = 0.090489384 2.330704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784858 0 0.24827539 water fraction, min, max = 0.090493706 2.3327169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3851998e-06, Final residual = 2.7287822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947858e-09, Final residual = 8.5358979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054789175 0 0.24830118 water fraction, min, max = 0.090489384 2.3310206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784858 0 0.24827539 water fraction, min, max = 0.090493706 2.3333501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054789175 0 0.24830118 water fraction, min, max = 0.090489384 2.3310206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784858 0 0.24827539 water fraction, min, max = 0.090493706 2.3333501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5747767e-07, Final residual = 8.1626389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925907e-09, Final residual = 1.5316893e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1207.92 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.098269208 max: 0.59981687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021372712 -> dtInletScale=280.73181 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=280.73181 -> dtScale=1.0003053 deltaT = 3.4423093 Time = 3586.69 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 = 0.05478054 0 0.24824962 water fraction, min, max = 0.090498019 2.3353619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054776224 0 0.24822385 water fraction, min, max = 0.09050233 2.3373738e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05478054 0 0.24824963 water fraction, min, max = 0.090498009 2.3353619e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05477623 0 0.24822386 water fraction, min, max = 0.090502324 2.3373738e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028652e-05, Final residual = 3.3482994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3590863e-09, Final residual = 6.0049332e-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 = 0.054780545 0 0.24824967 water fraction, min, max = 0.090498014 2.3353681e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054776235 0 0.24822392 water fraction, min, max = 0.090502329 2.3373861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054780545 0 0.24824967 water fraction, min, max = 0.090498013 2.3353681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054776235 0 0.24822392 water fraction, min, max = 0.090502329 2.3373861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3774309e-06, Final residual = 2.7261711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8021579e-09, Final residual = 8.5867114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054780546 0 0.24824967 water fraction, min, max = 0.090498013 2.3353666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054776235 0 0.24822393 water fraction, min, max = 0.090502329 2.337383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054780546 0 0.24824967 water fraction, min, max = 0.090498013 2.3353666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054776235 0 0.24822393 water fraction, min, max = 0.090502329 2.337383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5603839e-07, Final residual = 8.1474848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1652853e-09, Final residual = 1.5305226e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1208.63 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.098258967 max: 0.59973886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021372712 -> dtInletScale=280.73181 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=280.73181 -> dtScale=1.0004354 deltaT = 3.4434087 Time = 3590.13 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 = 0.054771921 0 0.24819819 water fraction, min, max = 0.090506638 2.3400372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05476761 0 0.24817247 water fraction, min, max = 0.090510944 2.3426913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054771922 0 0.2481982 water fraction, min, max = 0.090506627 2.3400372e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767616 0 0.24817247 water fraction, min, max = 0.090510938 2.3426913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014901e-05, Final residual = 3.3441938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3629663e-09, Final residual = 5.7817285e-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 = 0.054771927 0 0.24819824 water fraction, min, max = 0.090506632 2.3390886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767621 0 0.24817254 water fraction, min, max = 0.090510943 2.3407941e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054771927 0 0.24819824 water fraction, min, max = 0.090506632 2.3390886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767621 0 0.24817254 water fraction, min, max = 0.090510943 2.3407941e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3710762e-06, Final residual = 2.7249682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7805002e-09, Final residual = 8.5354504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054771927 0 0.24819824 water fraction, min, max = 0.090506632 2.3394053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767621 0 0.24817254 water fraction, min, max = 0.090510943 2.3414275e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054771927 0 0.24819824 water fraction, min, max = 0.090506632 2.3394053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054767621 0 0.24817254 water fraction, min, max = 0.090510943 2.3414275e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5498036e-07, Final residual = 8.1378161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1710393e-09, Final residual = 1.5260348e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1209.4 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.098280114 max: 0.59985247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021379538 -> dtInletScale=280.64217 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=280.64217 -> dtScale=1.000246 deltaT = 3.4434087 Time = 3593.57 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 = 0.054763313 0 0.24814686 water fraction, min, max = 0.090515246 2.3437685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054759007 0 0.24812118 water fraction, min, max = 0.090519547 2.3461095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054763313 0 0.24814687 water fraction, min, max = 0.090515236 2.3437685e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054759013 0 0.24812119 water fraction, min, max = 0.090519541 2.3461095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9980667e-06, Final residual = 3.3393839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593847e-09, Final residual = 6.0591641e-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 = 0.054763318 0 0.24814691 water fraction, min, max = 0.090515241 2.3437747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054759018 0 0.24812126 water fraction, min, max = 0.090519546 2.3461219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054763318 0 0.24814691 water fraction, min, max = 0.09051524 2.3437747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054759018 0 0.24812126 water fraction, min, max = 0.090519545 2.3461219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3628448e-06, Final residual = 2.7227207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049471e-09, Final residual = 8.7137319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.9 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.09826998 max: 0.59977365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021379538 -> dtInletScale=280.64217 fluxAdjustedLocalCo dtLocalScale=1.0003774, dtInletScale=280.64217 -> dtScale=1.0003774 deltaT = 3.4445096 Time = 3597.02 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 = 0.054754715 0 0.24809561 water fraction, min, max = 0.090523844 2.3484683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054750414 0 0.24806998 water fraction, min, max = 0.09052814 2.3508148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054754715 0 0.24809562 water fraction, min, max = 0.090523834 2.3484683e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475042 0 0.24806998 water fraction, min, max = 0.090528134 2.3508148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559814e-05, Final residual = 3.5006718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124767e-09, Final residual = 6.1192753e-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 = 0.05475472 0 0.24809566 water fraction, min, max = 0.090523839 2.3481567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054750425 0 0.24807005 water fraction, min, max = 0.090528139 2.3501915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475472 0 0.24809566 water fraction, min, max = 0.090523838 2.3481567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054750425 0 0.24807005 water fraction, min, max = 0.090528139 2.3501915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4664586e-06, Final residual = 2.8803099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9431124e-09, Final residual = 9.0497594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475472 0 0.24809566 water fraction, min, max = 0.090523838 2.3487918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054750425 0 0.24807005 water fraction, min, max = 0.090528139 2.3514617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475472 0 0.24809566 water fraction, min, max = 0.090523838 2.3487918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054750425 0 0.24807005 water fraction, min, max = 0.090528139 2.3514617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8332345e-07, Final residual = 8.5325225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5532834e-09, Final residual = 1.5962713e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1210.77 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.098291087 max: 0.59988876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021386373 -> dtInletScale=280.55248 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=280.55248 -> dtScale=1.0001854 deltaT = 3.4445096 Time = 3600.46 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 = 0.054746127 0 0.24804446 water fraction, min, max = 0.090532432 2.3538137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054741832 0 0.24801887 water fraction, min, max = 0.090536722 2.3561658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054746128 0 0.24804447 water fraction, min, max = 0.090532421 2.3538137e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054741838 0 0.24801888 water fraction, min, max = 0.090536716 2.3561658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9740893e-06, Final residual = 3.3333384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3510479e-09, Final residual = 5.8289154e-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 = 0.054746133 0 0.24804451 water fraction, min, max = 0.090532426 2.353183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054741843 0 0.24801894 water fraction, min, max = 0.090536721 2.3549043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054746133 0 0.24804451 water fraction, min, max = 0.090532426 2.353183e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054741843 0 0.24801894 water fraction, min, max = 0.090536721 2.3549043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3442436e-06, Final residual = 2.7152486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776421e-09, Final residual = 8.3457154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.38 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.098280971 max: 0.59981018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021386373 -> dtInletScale=280.55248 fluxAdjustedLocalCo dtLocalScale=1.0003165, dtInletScale=280.55248 -> dtScale=1.0003165 deltaT = 3.4445096 Time = 3603.91 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 = 0.054737551 0 0.2479934 water fraction, min, max = 0.090541008 2.3569426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733262 0 0.24796786 water fraction, min, max = 0.090545292 2.3589809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054737552 0 0.24799341 water fraction, min, max = 0.090540997 2.3569426e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733268 0 0.24796786 water fraction, min, max = 0.090545286 2.3589809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531332e-05, Final residual = 3.4935351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5029942e-09, Final residual = 6.249313e-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 = 0.054737557 0 0.24799345 water fraction, min, max = 0.090541002 2.3569494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733273 0 0.24796793 water fraction, min, max = 0.090545291 2.3589944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054737557 0 0.24799345 water fraction, min, max = 0.090541002 2.3569494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733273 0 0.24796793 water fraction, min, max = 0.090545291 2.3589944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.448529e-06, Final residual = 2.8741358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9339157e-09, Final residual = 8.8520193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054737557 0 0.24799345 water fraction, min, max = 0.090541002 2.3572661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733273 0 0.24796793 water fraction, min, max = 0.090545291 2.3596278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054737557 0 0.24799345 water fraction, min, max = 0.090541002 2.3572661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733273 0 0.24796793 water fraction, min, max = 0.090545291 2.3596278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8058694e-07, Final residual = 8.5020072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5352331e-09, Final residual = 1.5942626e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1212.13 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.098270687 max: 0.59973382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021386373 -> dtInletScale=280.55248 fluxAdjustedLocalCo dtLocalScale=1.0004438, dtInletScale=280.55248 -> dtScale=1.0004438 deltaT = 3.4456122 Time = 3607.35 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 = 0.054728986 0 0.24794243 water fraction, min, max = 0.090549573 2.3616723e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054724701 0 0.24791693 water fraction, min, max = 0.090553853 2.3637168e-13 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 = 0.054728986 0 0.24794243 water fraction, min, max = 0.090549563 2.3616723e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054724707 0 0.24791693 water fraction, min, max = 0.090553847 2.3637168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9493771e-06, Final residual = 3.3259974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3513795e-09, Final residual = 5.9630099e-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 = 0.054728991 0 0.24794247 water fraction, min, max = 0.090549568 2.361997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054724712 0 0.247917 water fraction, min, max = 0.090553852 2.3643662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054728991 0 0.24794247 water fraction, min, max = 0.090549567 2.361997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054724712 0 0.247917 water fraction, min, max = 0.090553852 2.3643662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3288562e-06, Final residual = 2.7115914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875327e-09, Final residual = 8.5873651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.73 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.098292045 max: 0.59984749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021393219 -> dtInletScale=280.46271 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=280.46271 -> dtScale=1.0002543 deltaT = 3.4456122 Time = 3610.8 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 = 0.05472043 0 0.24789154 water fraction, min, max = 0.090558129 2.3660969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054716152 0 0.24786609 water fraction, min, max = 0.090562402 2.3678276e-13 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 = 0.054720431 0 0.24789155 water fraction, min, max = 0.090558118 2.3660969e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054716158 0 0.2478661 water fraction, min, max = 0.090562397 2.3678276e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503493e-05, Final residual = 3.4853876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4933449e-09, Final residual = 5.9965009e-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 = 0.054720436 0 0.24789159 water fraction, min, max = 0.090558123 2.3667407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054716162 0 0.24786616 water fraction, min, max = 0.090562401 2.3691152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054720436 0 0.24789159 water fraction, min, max = 0.090558123 2.3667407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054716162 0 0.24786616 water fraction, min, max = 0.090562401 2.3691152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4317203e-06, Final residual = 2.870196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9358636e-09, Final residual = 8.9056888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054720436 0 0.24789159 water fraction, min, max = 0.090558123 2.3664207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054716163 0 0.24786616 water fraction, min, max = 0.090562401 2.3684751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054720436 0 0.24789159 water fraction, min, max = 0.090558123 2.3664207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054716163 0 0.24786616 water fraction, min, max = 0.090562401 2.3684751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7751172e-07, Final residual = 8.4696763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5060061e-09, Final residual = 1.5875099e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1213.61 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.098281778 max: 0.59977132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021393219 -> dtInletScale=280.46271 fluxAdjustedLocalCo dtLocalScale=1.0003813, dtInletScale=280.46271 -> dtScale=1.0003813 deltaT = 3.4467162 Time = 3614.25 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 = 0.054711885 0 0.24784074 water fraction, min, max = 0.090566674 2.3708494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054707611 0 0.24781533 water fraction, min, max = 0.090570943 2.3732237e-13 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 = 0.054711886 0 0.24784075 water fraction, min, max = 0.090566663 2.3708494e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054707617 0 0.24781534 water fraction, min, max = 0.090570937 2.3732237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9229713e-06, Final residual = 3.3185769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212555e-09, Final residual = 5.7018654e-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 = 0.054711891 0 0.24784079 water fraction, min, max = 0.090566668 2.3705368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054707622 0 0.2478154 water fraction, min, max = 0.090570942 2.3725984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054711891 0 0.24784079 water fraction, min, max = 0.090566668 2.3705368e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054707622 0 0.2478154 water fraction, min, max = 0.090570942 2.3725984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3130363e-06, Final residual = 2.705706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7676588e-09, Final residual = 8.4414596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.19 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.098303186 max: 0.59988539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021400073 -> dtInletScale=280.37287 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=280.37287 -> dtScale=1.0001911 deltaT = 3.4467162 Time = 3617.69 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 = 0.054703351 0 0.24779003 water fraction, min, max = 0.090575208 2.3746589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054699082 0 0.24776467 water fraction, min, max = 0.090579472 2.3767193e-13 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 = 0.054703351 0 0.24779004 water fraction, min, max = 0.090575198 2.3746589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054699088 0 0.24776468 water fraction, min, max = 0.090579466 2.3767193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047336e-05, Final residual = 3.4770094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947037e-09, Final residual = 5.7404418e-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 = 0.054703356 0 0.24779008 water fraction, min, max = 0.090575203 2.3746656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054699093 0 0.24776474 water fraction, min, max = 0.090579471 2.3767326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054703356 0 0.24779008 water fraction, min, max = 0.090575203 2.3746656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054699093 0 0.24776474 water fraction, min, max = 0.090579471 2.3767326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4167166e-06, Final residual = 2.8629038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298891e-09, Final residual = 8.8668306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054703356 0 0.24779008 water fraction, min, max = 0.090575203 2.3749828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054699093 0 0.24776474 water fraction, min, max = 0.090579471 2.3773671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054703356 0 0.24779008 water fraction, min, max = 0.090575203 2.3749828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054699093 0 0.24776474 water fraction, min, max = 0.090579471 2.3773671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7510976e-07, Final residual = 8.4506504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.482654e-09, Final residual = 1.5800409e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1214.93 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.098292937 max: 0.59980942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021400073 -> dtInletScale=280.37287 fluxAdjustedLocalCo dtLocalScale=1.0003177, dtInletScale=280.37287 -> dtScale=1.0003177 deltaT = 3.4478216 Time = 3621.14 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 = 0.054694826 0 0.24773941 water fraction, min, max = 0.090583733 2.379434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690562 0 0.24771408 water fraction, min, max = 0.090587992 2.3815008e-13 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 = 0.054694827 0 0.24773942 water fraction, min, max = 0.090583722 2.379434e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.24771409 water fraction, min, max = 0.090587986 2.3815008e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8944862e-06, Final residual = 3.3094039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3287211e-09, Final residual = 5.9650046e-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 = 0.054694832 0 0.24773946 water fraction, min, max = 0.090583727 2.3791212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690573 0 0.24771416 water fraction, min, max = 0.090587991 2.3808752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054694832 0 0.24773946 water fraction, min, max = 0.090583727 2.3791212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690573 0 0.24771416 water fraction, min, max = 0.090587991 2.3808752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2991177e-06, Final residual = 2.6993358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7730735e-09, Final residual = 8.38778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.42 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.098314396 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021406937 -> dtInletScale=280.28298 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=280.28298 -> dtScale=1.0001269 deltaT = 3.4478216 Time = 3624.59 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 = 0.054686312 0 0.24768887 water fraction, min, max = 0.090592247 2.382628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054682053 0 0.24766359 water fraction, min, max = 0.090596501 2.3843808e-13 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 = 0.054686312 0 0.24768888 water fraction, min, max = 0.090592237 2.382628e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054682059 0 0.2476636 water fraction, min, max = 0.090596495 2.3843808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444993e-05, Final residual = 3.4680903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895599e-09, Final residual = 5.8132557e-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 = 0.054686317 0 0.24768892 water fraction, min, max = 0.090592242 2.3832724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054682064 0 0.24766366 water fraction, min, max = 0.0905965 2.3856694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054686317 0 0.24768892 water fraction, min, max = 0.090592242 2.3832724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054682064 0 0.24766366 water fraction, min, max = 0.0905965 2.3856694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4016379e-06, Final residual = 2.8562605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.919975e-09, Final residual = 8.9214805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054686317 0 0.24768892 water fraction, min, max = 0.090592242 2.382952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054682064 0 0.24766367 water fraction, min, max = 0.0905965 2.3850288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054686317 0 0.24768892 water fraction, min, max = 0.090592242 2.382952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054682064 0 0.24766367 water fraction, min, max = 0.0905965 2.3850288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7229785e-07, Final residual = 8.4474779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4763804e-09, Final residual = 1.5836408e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1216.34 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.098304164 max: 0.59984811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021406937 -> dtInletScale=280.28298 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=280.28298 -> dtScale=1.0002532 deltaT = 3.4478216 Time = 3628.04 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 = 0.054677809 0 0.24763843 water fraction, min, max = 0.09060075 2.387425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054673556 0 0.2476132 water fraction, min, max = 0.090604998 2.3898212e-13 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 = 0.05467781 0 0.24763844 water fraction, min, max = 0.09060074 2.387425e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054673562 0 0.2476132 water fraction, min, max = 0.090604992 2.3898212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8654172e-06, Final residual = 3.3011186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.313301e-09, Final residual = 6.0141341e-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 = 0.054677814 0 0.24763848 water fraction, min, max = 0.090600745 2.3871122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054673567 0 0.24761327 water fraction, min, max = 0.090604997 2.3891955e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054677814 0 0.24763848 water fraction, min, max = 0.090600744 2.3871122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054673567 0 0.24761327 water fraction, min, max = 0.090604997 2.3891955e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2833101e-06, Final residual = 2.6920515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538606e-09, Final residual = 8.3619642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.84 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.098294123 max: 0.59977044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021406937 -> dtInletScale=280.28298 fluxAdjustedLocalCo dtLocalScale=1.0003827, dtInletScale=280.28298 -> dtScale=1.0003827 deltaT = 3.4489288 Time = 3631.48 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 = 0.054669316 0 0.24758807 water fraction, min, max = 0.090609243 2.3909594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054665068 0 0.24756288 water fraction, min, max = 0.090613486 2.3927232e-13 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 = 0.054669317 0 0.24758808 water fraction, min, max = 0.090609233 2.3909594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054665074 0 0.24756289 water fraction, min, max = 0.09061348 2.3927232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417046e-05, Final residual = 3.4604843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704038e-09, Final residual = 5.8586181e-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 = 0.054669322 0 0.24758812 water fraction, min, max = 0.090609237 2.391604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054665078 0 0.24756295 water fraction, min, max = 0.090613485 2.3940124e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054669322 0 0.24758812 water fraction, min, max = 0.090609237 2.391604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054665078 0 0.24756295 water fraction, min, max = 0.090613485 2.3940124e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3889644e-06, Final residual = 2.8482423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191634e-09, Final residual = 8.8889357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054669322 0 0.24758812 water fraction, min, max = 0.090609237 2.3916026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054665079 0 0.24756295 water fraction, min, max = 0.090613485 2.3940095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054669322 0 0.24758812 water fraction, min, max = 0.090609237 2.3916026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054665079 0 0.24756295 water fraction, min, max = 0.090613485 2.3940095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7005515e-07, Final residual = 8.4245187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4529341e-09, Final residual = 1.5826805e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1217.6 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.098315473 max: 0.59988745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021413811 -> dtInletScale=280.193 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=280.193 -> dtScale=1.0001876 deltaT = 3.4489288 Time = 3634.93 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 = 0.054660833 0 0.2475378 water fraction, min, max = 0.090617726 2.396417e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054656591 0 0.24751265 water fraction, min, max = 0.090621963 2.3988246e-13 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 = 0.054660834 0 0.24753781 water fraction, min, max = 0.090617715 2.396417e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054656597 0 0.24751266 water fraction, min, max = 0.090621957 2.3988246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8377207e-06, Final residual = 3.2938498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073378e-09, Final residual = 5.8509867e-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 = 0.054660839 0 0.24753785 water fraction, min, max = 0.09061772 2.3967421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054656601 0 0.24751272 water fraction, min, max = 0.090621962 2.3994746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054660839 0 0.24753785 water fraction, min, max = 0.09061772 2.3967421e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054656602 0 0.24751272 water fraction, min, max = 0.090621962 2.3994746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2688904e-06, Final residual = 2.6888004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609966e-09, Final residual = 8.5295406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.02 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.098305448 max: 0.59980997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021413811 -> dtInletScale=280.193 fluxAdjustedLocalCo dtLocalScale=1.0003168, dtInletScale=280.193 -> dtScale=1.0003168 deltaT = 3.4489288 Time = 3638.38 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 = 0.054652362 0 0.24748762 water fraction, min, max = 0.090626197 2.4015679e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054648126 0 0.24746252 water fraction, min, max = 0.090630429 2.4036612e-13 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 = 0.054652363 0 0.24748763 water fraction, min, max = 0.090626186 2.4015679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054648131 0 0.24746252 water fraction, min, max = 0.090630423 2.4036612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384334e-05, Final residual = 3.450972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.463908e-09, Final residual = 6.0099968e-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 = 0.054652368 0 0.24748766 water fraction, min, max = 0.090626191 2.4015746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054648136 0 0.24746259 water fraction, min, max = 0.090630428 2.4036744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054652368 0 0.24748766 water fraction, min, max = 0.090626191 2.4015746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054648136 0 0.24746259 water fraction, min, max = 0.090630428 2.4036744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3702663e-06, Final residual = 2.846125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142697e-09, Final residual = 8.8601862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054652368 0 0.24748766 water fraction, min, max = 0.090626191 2.4015731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054648136 0 0.24746259 water fraction, min, max = 0.090630428 2.4036714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054652368 0 0.24748766 water fraction, min, max = 0.090626191 2.4015731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054648136 0 0.24746259 water fraction, min, max = 0.090630428 2.4036714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6699651e-07, Final residual = 8.3888914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4197688e-09, Final residual = 1.5683472e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1218.7 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.098295257 max: 0.5997346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021413811 -> dtInletScale=280.193 fluxAdjustedLocalCo dtLocalScale=1.0004425, dtInletScale=280.193 -> dtScale=1.0004425 deltaT = 3.4500378 Time = 3641.83 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 = 0.054643901 0 0.24743752 water fraction, min, max = 0.090634658 2.4054518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639669 0 0.24741246 water fraction, min, max = 0.090638885 2.4072323e-13 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 = 0.054643902 0 0.24743753 water fraction, min, max = 0.090634648 2.4054518e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639675 0 0.24741247 water fraction, min, max = 0.09063888 2.4072323e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8099999e-06, Final residual = 3.2865673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875784e-09, Final residual = 6.1671515e-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 = 0.054643907 0 0.24743757 water fraction, min, max = 0.090634652 2.4060962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639679 0 0.24741253 water fraction, min, max = 0.090638885 2.4085209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643907 0 0.24743757 water fraction, min, max = 0.090634652 2.4060962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054639679 0 0.24741253 water fraction, min, max = 0.090638884 2.4085209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2539283e-06, Final residual = 2.6825185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629917e-09, Final residual = 8.3344579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.19 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.098316855 max: 0.59985015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021420697 -> dtInletScale=280.10294 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=280.10294 -> dtScale=1.0002498 deltaT = 3.4500378 Time = 3645.28 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 = 0.05463545 0 0.24738751 water fraction, min, max = 0.090643109 2.4106252e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054631223 0 0.24736249 water fraction, min, max = 0.090647331 2.4127296e-13 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 = 0.054635451 0 0.24738752 water fraction, min, max = 0.090643099 2.4106252e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054631229 0 0.2473625 water fraction, min, max = 0.090647325 2.4127296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353909e-05, Final residual = 3.443478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4488285e-09, Final residual = 6.1042668e-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 = 0.054635455 0 0.24738756 water fraction, min, max = 0.090643104 2.4106319e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054631233 0 0.24736256 water fraction, min, max = 0.09064733 2.4127427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054635455 0 0.24738756 water fraction, min, max = 0.090643104 2.4106319e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054631234 0 0.24736256 water fraction, min, max = 0.09064733 2.4127427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3545707e-06, Final residual = 2.835294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8963306e-09, Final residual = 8.8538054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054635455 0 0.24738756 water fraction, min, max = 0.090643104 2.4106304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054631234 0 0.24736256 water fraction, min, max = 0.09064733 2.4127397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054635455 0 0.24738756 water fraction, min, max = 0.090643104 2.4106304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054631234 0 0.24736256 water fraction, min, max = 0.09064733 2.4127397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6430262e-07, Final residual = 8.3601527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3846937e-09, Final residual = 1.5614793e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1219.89 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.098306681 max: 0.59977497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021420697 -> dtInletScale=280.10294 fluxAdjustedLocalCo dtLocalScale=1.0003752, dtInletScale=280.10294 -> dtScale=1.0003752 deltaT = 3.4511482 Time = 3648.73 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 = 0.054627009 0 0.24733758 water fraction, min, max = 0.09065155 2.4151696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054622786 0 0.2473126 water fraction, min, max = 0.090655768 2.4175995e-13 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 = 0.054627009 0 0.24733759 water fraction, min, max = 0.09065154 2.4151696e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054622792 0 0.24731261 water fraction, min, max = 0.090655762 2.4175995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7808385e-06, Final residual = 3.2791838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2871098e-09, Final residual = 5.9546718e-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 = 0.054627014 0 0.24733763 water fraction, min, max = 0.090651545 2.4148564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054622797 0 0.24731267 water fraction, min, max = 0.090655767 2.4169729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054627014 0 0.24733763 water fraction, min, max = 0.090651545 2.4148564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054622797 0 0.24731267 water fraction, min, max = 0.090655767 2.4169729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2392075e-06, Final residual = 2.6758701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439796e-09, Final residual = 8.3420852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.37 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.098328331 max: 0.59989092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021427591 -> dtInletScale=280.01281 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=280.01281 -> dtScale=1.0001818 deltaT = 3.4511482 Time = 3652.18 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 = 0.054618577 0 0.24728774 water fraction, min, max = 0.090659982 2.4190883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054614361 0 0.2472628 water fraction, min, max = 0.090664194 2.4212036e-13 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 = 0.054618578 0 0.24728774 water fraction, min, max = 0.090659971 2.4190883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054614366 0 0.24726281 water fraction, min, max = 0.090664188 2.4212036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324064e-05, Final residual = 3.4367939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565556e-09, Final residual = 5.8731311e-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 = 0.054618583 0 0.24728778 water fraction, min, max = 0.090659976 2.4190949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054614371 0 0.24726287 water fraction, min, max = 0.090664193 2.4212167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618583 0 0.24728778 water fraction, min, max = 0.090659976 2.4190949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054614371 0 0.24726287 water fraction, min, max = 0.090664193 2.4212167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3406793e-06, Final residual = 2.832696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9019981e-09, Final residual = 8.6381647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618583 0 0.24728778 water fraction, min, max = 0.090659976 2.4190934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054614371 0 0.24726287 water fraction, min, max = 0.090664193 2.4212137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618583 0 0.24728778 water fraction, min, max = 0.090659976 2.4190934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054614371 0 0.24726287 water fraction, min, max = 0.090664193 2.4212137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6183686e-07, Final residual = 8.3444784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3682975e-09, Final residual = 1.5606535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1221.11 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.098318174 max: 0.59981593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021427591 -> dtInletScale=280.01281 fluxAdjustedLocalCo dtLocalScale=1.0003069, dtInletScale=280.01281 -> dtScale=1.0003069 deltaT = 3.4511482 Time = 3655.64 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 = 0.054610157 0 0.24723798 water fraction, min, max = 0.090668402 2.423654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054605946 0 0.2472131 water fraction, min, max = 0.090672608 2.4260942e-13 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 = 0.054610158 0 0.24723799 water fraction, min, max = 0.090668391 2.423654e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054605952 0 0.2472131 water fraction, min, max = 0.090672602 2.4260942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7502731e-06, Final residual = 3.2721114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2923857e-09, Final residual = 5.6350749e-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 = 0.054610163 0 0.24723803 water fraction, min, max = 0.090668396 2.4233407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054605957 0 0.24721316 water fraction, min, max = 0.090672607 2.4254676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054610163 0 0.24723803 water fraction, min, max = 0.090668396 2.4233407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054605957 0 0.24721316 water fraction, min, max = 0.090672607 2.4254676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.223317e-06, Final residual = 2.6722385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7550649e-09, Final residual = 8.4118101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.6 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.098308206 max: 0.59973908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021427591 -> dtInletScale=280.01281 fluxAdjustedLocalCo dtLocalScale=1.0004351, dtInletScale=280.01281 -> dtScale=1.0004351 deltaT = 3.4522604 Time = 3659.09 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 = 0.054601747 0 0.24718831 water fraction, min, max = 0.090676812 2.4275939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05459754 0 0.24716346 water fraction, min, max = 0.090681014 2.4297202e-13 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 = 0.054601748 0 0.24718832 water fraction, min, max = 0.090676802 2.4275939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054597546 0 0.24716347 water fraction, min, max = 0.090681008 2.4297202e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293536e-05, Final residual = 3.429604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4460115e-09, Final residual = 5.8621333e-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 = 0.054601753 0 0.24718836 water fraction, min, max = 0.090676806 2.4282394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054597551 0 0.24716353 water fraction, min, max = 0.090681013 2.4310111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054601753 0 0.24718836 water fraction, min, max = 0.090676806 2.4282394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054597551 0 0.24716353 water fraction, min, max = 0.090681013 2.4310111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.32536e-06, Final residual = 2.8281191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997732e-09, Final residual = 8.7718748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054601753 0 0.24718836 water fraction, min, max = 0.090676806 2.4279184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054597551 0 0.24716353 water fraction, min, max = 0.090681013 2.4303693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054601753 0 0.24718836 water fraction, min, max = 0.090676806 2.4279184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054597551 0 0.24716353 water fraction, min, max = 0.090681013 2.4303693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5909841e-07, Final residual = 8.3149651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3425091e-09, Final residual = 1.5527891e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1222.36 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.098329748 max: 0.59985755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021434496 -> dtInletScale=279.9226 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=279.9226 -> dtScale=1.0002375 deltaT = 3.4522604 Time = 3662.54 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 = 0.054593347 0 0.24713872 water fraction, min, max = 0.090685212 2.4321817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054589146 0 0.24711392 water fraction, min, max = 0.090689408 2.4339941e-13 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 = 0.054593348 0 0.24713873 water fraction, min, max = 0.090685202 2.4321817e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054589152 0 0.24711392 water fraction, min, max = 0.090689403 2.4339941e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7217684e-06, Final residual = 3.2651851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893469e-09, Final residual = 5.3257571e-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 = 0.054593352 0 0.24713877 water fraction, min, max = 0.090685207 2.4325072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054589156 0 0.24711399 water fraction, min, max = 0.090689407 2.434645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054593352 0 0.24713877 water fraction, min, max = 0.090685206 2.4325072e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054589156 0 0.24711399 water fraction, min, max = 0.090689407 2.434645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2082438e-06, Final residual = 2.6656253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374597e-09, Final residual = 8.1981462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.84 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.098319796 max: 0.59978089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021434496 -> dtInletScale=279.9226 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=279.9226 -> dtScale=1.0003653 deltaT = 3.453374 Time = 3665.99 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 = 0.054584957 0 0.24708922 water fraction, min, max = 0.090693602 2.4367823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05458076 0 0.24706445 water fraction, min, max = 0.090697794 2.4389196e-13 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 = 0.054584957 0 0.24708922 water fraction, min, max = 0.090693592 2.4367823e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054580766 0 0.24706445 water fraction, min, max = 0.090697789 2.4389196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263737e-05, Final residual = 3.423781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4321473e-09, Final residual = 5.9813851e-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 = 0.054584962 0 0.24708926 water fraction, min, max = 0.090693597 2.4367889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05458077 0 0.24706452 water fraction, min, max = 0.090697794 2.4389328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054584962 0 0.24708926 water fraction, min, max = 0.090693597 2.4367889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05458077 0 0.24706452 water fraction, min, max = 0.090697794 2.4389328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3109942e-06, Final residual = 2.820175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931443e-09, Final residual = 8.8029245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054584962 0 0.24708926 water fraction, min, max = 0.090693597 2.437107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05458077 0 0.24706452 water fraction, min, max = 0.090697794 2.4395689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054584962 0 0.24708926 water fraction, min, max = 0.090693597 2.437107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05458077 0 0.24706452 water fraction, min, max = 0.090697794 2.4395689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5654376e-07, Final residual = 8.2922467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3167958e-09, Final residual = 1.5485158e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1223.59 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.098341389 max: 0.59989974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021441411 -> dtInletScale=279.83233 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=279.83233 -> dtScale=1.0001671 deltaT = 3.453374 Time = 3669.45 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 = 0.054576576 0 0.24703979 water fraction, min, max = 0.090701983 2.4413922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054572385 0 0.24701507 water fraction, min, max = 0.090706169 2.4432155e-13 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 = 0.054576577 0 0.2470398 water fraction, min, max = 0.090701973 2.4413922e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054572391 0 0.24701507 water fraction, min, max = 0.090706164 2.4432155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6932994e-06, Final residual = 3.2598214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2708328e-09, Final residual = 5.6470032e-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 = 0.054576581 0 0.24703983 water fraction, min, max = 0.090701977 2.4417178e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054572395 0 0.24701513 water fraction, min, max = 0.090706169 2.4438666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054576581 0 0.24703983 water fraction, min, max = 0.090701977 2.4417178e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054572395 0 0.24701513 water fraction, min, max = 0.090706168 2.4438666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1941933e-06, Final residual = 2.659433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7271017e-09, Final residual = 8.3325435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.11 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.098331455 max: 0.59982327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021441411 -> dtInletScale=279.83233 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=279.83233 -> dtScale=1.0002946 deltaT = 3.453374 Time = 3672.9 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 = 0.054568207 0 0.24699045 water fraction, min, max = 0.090710352 2.4463338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054564021 0 0.24696577 water fraction, min, max = 0.090714533 2.448801e-13 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 = 0.054568207 0 0.24699046 water fraction, min, max = 0.090710342 2.4463338e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054564027 0 0.24696578 water fraction, min, max = 0.090714528 2.448801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230161e-05, Final residual = 3.4177581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4231417e-09, Final residual = 6.0404999e-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 = 0.054568212 0 0.2469905 water fraction, min, max = 0.090710347 2.4463404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054564031 0 0.24696584 water fraction, min, max = 0.090714532 2.4488142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054568212 0 0.2469905 water fraction, min, max = 0.090710347 2.4463404e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054564031 0 0.24696584 water fraction, min, max = 0.090714532 2.4488142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929977e-06, Final residual = 2.8131647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.878156e-09, Final residual = 8.8053487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054568212 0 0.2469905 water fraction, min, max = 0.090710347 2.4460193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054564031 0 0.24696584 water fraction, min, max = 0.090714532 2.4481719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054568212 0 0.2469905 water fraction, min, max = 0.090710347 2.4460193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054564031 0 0.24696584 water fraction, min, max = 0.090714532 2.4481719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5374015e-07, Final residual = 8.255337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936395e-09, Final residual = 1.5357828e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1224.81 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.098321356 max: 0.59974887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021441411 -> dtInletScale=279.83233 fluxAdjustedLocalCo dtLocalScale=1.0004187, dtInletScale=279.83233 -> dtScale=1.0004187 deltaT = 3.4544894 Time = 3676.36 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 = 0.054559847 0 0.2469412 water fraction, min, max = 0.090718712 2.4503258e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054555666 0 0.24691656 water fraction, min, max = 0.090722889 2.4524796e-13 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 = 0.054559848 0 0.2469412 water fraction, min, max = 0.090718702 2.4503258e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054555671 0 0.24691656 water fraction, min, max = 0.090722883 2.4524796e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6655333e-06, Final residual = 3.2550862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2667905e-09, Final residual = 5.9035944e-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 = 0.054559852 0 0.24694124 water fraction, min, max = 0.090718707 2.4503318e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054555676 0 0.24691662 water fraction, min, max = 0.090722888 2.4524916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054559852 0 0.24694124 water fraction, min, max = 0.090718706 2.4503318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054555676 0 0.24691662 water fraction, min, max = 0.090722888 2.4524916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1807407e-06, Final residual = 2.6552052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236003e-09, Final residual = 8.3186195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.27 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.098343195 max: 0.59986631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021448336 -> dtInletScale=279.74198 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=279.74198 -> dtScale=1.0002229 deltaT = 3.4544894 Time = 3679.81 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 = 0.054551497 0 0.24689202 water fraction, min, max = 0.090727062 2.4546501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054547321 0 0.24686742 water fraction, min, max = 0.090731233 2.4568086e-13 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 = 0.054551498 0 0.24689203 water fraction, min, max = 0.090727052 2.4546501e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054547327 0 0.24686743 water fraction, min, max = 0.090731227 2.4568086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201737e-05, Final residual = 3.4130861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328575e-09, Final residual = 5.9453735e-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 = 0.054551502 0 0.24689207 water fraction, min, max = 0.090727057 2.4546567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054547331 0 0.24686749 water fraction, min, max = 0.090731232 2.4568217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054551502 0 0.24689207 water fraction, min, max = 0.090727056 2.4546567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054547331 0 0.24686749 water fraction, min, max = 0.090731232 2.4568217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824233e-06, Final residual = 2.8104039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8729462e-09, Final residual = 8.6695964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054551503 0 0.24689207 water fraction, min, max = 0.090727056 2.4546552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054547331 0 0.24686749 water fraction, min, max = 0.090731232 2.4568187e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054551503 0 0.24689207 water fraction, min, max = 0.090727056 2.4546552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054547331 0 0.24686749 water fraction, min, max = 0.090731232 2.4568187e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5160211e-07, Final residual = 8.2280713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2485309e-09, Final residual = 1.5259628e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1225.99 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.098333113 max: 0.5997921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021448336 -> dtInletScale=279.74198 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=279.74198 -> dtScale=1.0003466 deltaT = 3.4556063 Time = 3683.27 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 = 0.054543157 0 0.24684293 water fraction, min, max = 0.090735402 2.4593034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054538985 0 0.24681837 water fraction, min, max = 0.090739569 2.461788e-13 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 = 0.054543158 0 0.24684293 water fraction, min, max = 0.090735392 2.4593034e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054538991 0 0.24681837 water fraction, min, max = 0.090739563 2.461788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6381897e-06, Final residual = 3.2498207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2655439e-09, Final residual = 5.8593169e-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 = 0.054543162 0 0.24684297 water fraction, min, max = 0.090735397 2.4589895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054538995 0 0.24681843 water fraction, min, max = 0.090739568 2.4611602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054543162 0 0.24684297 water fraction, min, max = 0.090735397 2.4589895e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054538995 0 0.24681843 water fraction, min, max = 0.090739568 2.4611602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1696982e-06, Final residual = 2.6513948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216765e-09, Final residual = 8.3435696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.44 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.098355004 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021455271 -> dtInletScale=279.65156 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=279.65156 -> dtScale=1.0001502 deltaT = 3.4556063 Time = 3686.72 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 = 0.054534826 0 0.24679391 water fraction, min, max = 0.090743733 2.4633297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05453066 0 0.24676939 water fraction, min, max = 0.090747894 2.4654992e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054534827 0 0.24679392 water fraction, min, max = 0.090743722 2.4633297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054530666 0 0.2467694 water fraction, min, max = 0.090747888 2.4654992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173752e-05, Final residual = 3.40709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281402e-09, Final residual = 5.60055e-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 = 0.054534832 0 0.24679395 water fraction, min, max = 0.090743727 2.4630164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05453067 0 0.24676946 water fraction, min, max = 0.090747893 2.4648725e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054534832 0 0.24679395 water fraction, min, max = 0.090743727 2.4630164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05453067 0 0.24676946 water fraction, min, max = 0.090747893 2.4648725e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2695305e-06, Final residual = 2.8061068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652672e-09, Final residual = 8.7545083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054534832 0 0.24679396 water fraction, min, max = 0.090743727 2.4633348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05453067 0 0.24676946 water fraction, min, max = 0.090747893 2.4655093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054534832 0 0.24679396 water fraction, min, max = 0.090743727 2.4633348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05453067 0 0.24676946 water fraction, min, max = 0.090747893 2.4655093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.496504e-07, Final residual = 8.2216622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2451121e-09, Final residual = 1.5271447e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1227.12 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.098344938 max: 0.59983588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021455271 -> dtInletScale=279.65156 fluxAdjustedLocalCo dtLocalScale=1.0002736, dtInletScale=279.65156 -> dtScale=1.0002736 deltaT = 3.4556063 Time = 3690.18 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 = 0.054526507 0 0.24674498 water fraction, min, max = 0.090752052 2.4673644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054522346 0 0.24672051 water fraction, min, max = 0.090756208 2.4692195e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054526508 0 0.24674499 water fraction, min, max = 0.090752042 2.4673644e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054522352 0 0.24672052 water fraction, min, max = 0.090756202 2.4692195e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6088813e-06, Final residual = 3.2422955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2557985e-09, Final residual = 5.9314614e-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 = 0.054526512 0 0.24674503 water fraction, min, max = 0.090752047 2.4680102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054522356 0 0.24672058 water fraction, min, max = 0.090756207 2.4705111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054526512 0 0.24674503 water fraction, min, max = 0.090752047 2.4680102e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054522356 0 0.24672058 water fraction, min, max = 0.090756207 2.4705111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1557505e-06, Final residual = 2.6455876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115118e-09, Final residual = 8.2210553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.6 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.098335059 max: 0.59976002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021455271 -> dtInletScale=279.65156 fluxAdjustedLocalCo dtLocalScale=1.0004001, dtInletScale=279.65156 -> dtScale=1.0004001 deltaT = 3.456725 Time = 3693.63 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 = 0.054518197 0 0.24669613 water fraction, min, max = 0.090760362 2.4726915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05451404 0 0.2466717 water fraction, min, max = 0.090764514 2.4748719e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054518198 0 0.24669614 water fraction, min, max = 0.090760352 2.4726915e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054514046 0 0.2466717 water fraction, min, max = 0.090764508 2.4748719e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146337e-05, Final residual = 3.4008816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.415529e-09, Final residual = 5.8021071e-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 = 0.054518202 0 0.24669618 water fraction, min, max = 0.090760357 2.472698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05451405 0 0.24667176 water fraction, min, max = 0.090764513 2.4748849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054518202 0 0.24669618 water fraction, min, max = 0.090760356 2.472698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05451405 0 0.24667176 water fraction, min, max = 0.090764513 2.4748849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2562771e-06, Final residual = 2.8025604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8771169e-09, Final residual = 8.8617806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054518202 0 0.24669618 water fraction, min, max = 0.090760357 2.4726965e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054514051 0 0.24667176 water fraction, min, max = 0.090764513 2.474882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054518202 0 0.24669618 water fraction, min, max = 0.090760357 2.4726965e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054514051 0 0.24667176 water fraction, min, max = 0.090764513 2.474882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4657151e-07, Final residual = 8.1946819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2247919e-09, Final residual = 1.5172885e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1228.36 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.098356845 max: 0.59988032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021462216 -> dtInletScale=279.56106 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=279.56106 -> dtScale=1.0001995 deltaT = 3.456725 Time = 3697.09 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 = 0.054509897 0 0.24664737 water fraction, min, max = 0.090768662 2.4770679e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054505746 0 0.24662297 water fraction, min, max = 0.090772809 2.4792538e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054509898 0 0.24664737 water fraction, min, max = 0.090768652 2.4770679e-13 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 = 0.054505751 0 0.24662298 water fraction, min, max = 0.090772803 2.4792538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5816223e-06, Final residual = 3.2363692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2493093e-09, Final residual = 5.6555389e-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 = 0.054509902 0 0.24664741 water fraction, min, max = 0.090768657 2.4767538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054505756 0 0.24662304 water fraction, min, max = 0.090772808 2.4786256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054509902 0 0.24664741 water fraction, min, max = 0.090768657 2.4767538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054505756 0 0.24662304 water fraction, min, max = 0.090772808 2.4786256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1407426e-06, Final residual = 2.6457188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150549e-09, Final residual = 8.1896578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.93 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.098346982 max: 0.59980463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021462216 -> dtInletScale=279.56106 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=279.56106 -> dtScale=1.0003257 deltaT = 3.4578451 Time = 3700.55 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 = 0.054501606 0 0.24659867 water fraction, min, max = 0.090776953 2.480817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054497459 0 0.24657431 water fraction, min, max = 0.090781095 2.4830083e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054501607 0 0.24659868 water fraction, min, max = 0.090776943 2.480817e-13 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 = 0.054497465 0 0.24657432 water fraction, min, max = 0.09078109 2.4830083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117462e-05, Final residual = 3.3945386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051945e-09, Final residual = 5.9772208e-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 = 0.054501611 0 0.24659872 water fraction, min, max = 0.090776948 2.4808235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054497469 0 0.24657438 water fraction, min, max = 0.090781094 2.4830213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054501611 0 0.24659872 water fraction, min, max = 0.090776947 2.4808235e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054497469 0 0.24657438 water fraction, min, max = 0.090781094 2.4830213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2415972e-06, Final residual = 2.800303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675254e-09, Final residual = 8.6456681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054501612 0 0.24659872 water fraction, min, max = 0.090776947 2.480822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054497469 0 0.24657438 water fraction, min, max = 0.090781094 2.4830184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054501612 0 0.24659872 water fraction, min, max = 0.090776947 2.480822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054497469 0 0.24657438 water fraction, min, max = 0.090781094 2.4830184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4423561e-07, Final residual = 8.1917688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2224102e-09, Final residual = 1.5215369e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1229.69 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.098368819 max: 0.59992533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021469171 -> dtInletScale=279.4705 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=279.4705 -> dtScale=1.0001245 deltaT = 3.4578451 Time = 3704.01 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 = 0.054493325 0 0.24655006 water fraction, min, max = 0.090785234 2.4855354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054489184 0 0.24652575 water fraction, min, max = 0.090789371 2.4880524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054493326 0 0.24655007 water fraction, min, max = 0.090785224 2.4855354e-13 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 = 0.054489189 0 0.24652575 water fraction, min, max = 0.090789365 2.4880524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5563719e-06, Final residual = 3.2307252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470091e-09, Final residual = 5.8588154e-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 = 0.05449333 0 0.2465501 water fraction, min, max = 0.090785229 2.4855414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054489193 0 0.24652581 water fraction, min, max = 0.09078937 2.4880643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05449333 0 0.2465501 water fraction, min, max = 0.090785228 2.4855414e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054489194 0 0.24652581 water fraction, min, max = 0.09078937 2.4880643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1285487e-06, Final residual = 2.6400101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7088436e-09, Final residual = 8.2486943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.15 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.098358973 max: 0.59984982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021469171 -> dtInletScale=279.4705 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=279.4705 -> dtScale=1.0002504 deltaT = 3.4578451 Time = 3707.46 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 = 0.054485055 0 0.24650153 water fraction, min, max = 0.090793504 2.4905861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054480919 0 0.24647726 water fraction, min, max = 0.090797636 2.4931078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054485056 0 0.24650154 water fraction, min, max = 0.090793494 2.4905861e-13 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 = 0.054480924 0 0.24647727 water fraction, min, max = 0.09079763 2.4931078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087398e-05, Final residual = 3.3879659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034736e-09, Final residual = 5.5095428e-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 = 0.05448506 0 0.24650158 water fraction, min, max = 0.090793499 2.4905926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054480929 0 0.24647733 water fraction, min, max = 0.090797635 2.4931208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05448506 0 0.24650158 water fraction, min, max = 0.090793499 2.4905926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054480929 0 0.24647733 water fraction, min, max = 0.090797635 2.4931208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2282282e-06, Final residual = 2.7986778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725952e-09, Final residual = 8.6384564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05448506 0 0.24650158 water fraction, min, max = 0.090793499 2.4905911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054480929 0 0.24647733 water fraction, min, max = 0.090797635 2.4931178e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05448506 0 0.24650158 water fraction, min, max = 0.090793499 2.4905911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054480929 0 0.24647733 water fraction, min, max = 0.090797635 2.4931178e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4174462e-07, Final residual = 8.175134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2013683e-09, Final residual = 1.5191681e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1230.87 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.098348964 max: 0.59977638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021469171 -> dtInletScale=279.4705 fluxAdjustedLocalCo dtLocalScale=1.0003728, dtInletScale=279.4705 -> dtScale=1.0003728 deltaT = 3.4589671 Time = 3710.92 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 = 0.054476794 0 0.24645308 water fraction, min, max = 0.090801765 2.4953256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054472662 0 0.24642885 water fraction, min, max = 0.090805892 2.4975333e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054476795 0 0.24645309 water fraction, min, max = 0.090801755 2.4953256e-13 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 = 0.054472668 0 0.24642885 water fraction, min, max = 0.090805887 2.4975333e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5305648e-06, Final residual = 3.2259748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2372833e-09, Final residual = 5.8778072e-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 = 0.054476799 0 0.24645313 water fraction, min, max = 0.09080176 2.4950112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054472672 0 0.24642891 water fraction, min, max = 0.090805891 2.4969045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054476799 0 0.24645313 water fraction, min, max = 0.090801759 2.4950112e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054472672 0 0.24642891 water fraction, min, max = 0.090805891 2.4969045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1163808e-06, Final residual = 2.6395984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050127e-09, Final residual = 8.2705032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.37 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.098371044 max: 0.59989565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021476137 -> dtInletScale=279.37985 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=279.37985 -> dtScale=1.0001739 deltaT = 3.4589671 Time = 3714.38 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 = 0.054468543 0 0.24640471 water fraction, min, max = 0.090810016 2.4991169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054464416 0 0.24638052 water fraction, min, max = 0.090814138 2.5013293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054468544 0 0.24640472 water fraction, min, max = 0.090810006 2.4991169e-13 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 = 0.054464422 0 0.24638052 water fraction, min, max = 0.090814132 2.5013293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059812e-05, Final residual = 3.3816017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3937391e-09, Final residual = 5.5797022e-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 = 0.054468548 0 0.24640475 water fraction, min, max = 0.090810011 2.4991235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054464426 0 0.24638058 water fraction, min, max = 0.090814137 2.5013424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054468548 0 0.24640475 water fraction, min, max = 0.090810011 2.4991235e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054464426 0 0.24638058 water fraction, min, max = 0.090814137 2.5013424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2141868e-06, Final residual = 2.7941643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697039e-09, Final residual = 8.8405676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054468548 0 0.24640475 water fraction, min, max = 0.090810011 2.4991219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054464426 0 0.24638058 water fraction, min, max = 0.090814137 2.5013393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054468548 0 0.24640475 water fraction, min, max = 0.090810011 2.4991219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054464426 0 0.24638058 water fraction, min, max = 0.090814137 2.5013393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3904696e-07, Final residual = 8.1470889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1743994e-09, Final residual = 1.5112217e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1232.04 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.098361051 max: 0.59982239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021476137 -> dtInletScale=279.37985 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=279.37985 -> dtScale=1.0002961 deltaT = 3.4589671 Time = 3717.84 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 = 0.054460302 0 0.24635642 water fraction, min, max = 0.090818257 2.5035572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456181 0 0.24633227 water fraction, min, max = 0.090822373 2.5057751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054460303 0 0.24635643 water fraction, min, max = 0.090818246 2.5035572e-13 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 = 0.054456187 0 0.24633228 water fraction, min, max = 0.090822367 2.5057751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5012804e-06, Final residual = 3.2194739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2362721e-09, Final residual = 5.5332203e-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 = 0.054460308 0 0.24635647 water fraction, min, max = 0.090818251 2.5035631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456191 0 0.24633234 water fraction, min, max = 0.090822372 2.5057869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054460308 0 0.24635647 water fraction, min, max = 0.090818251 2.5035631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054456191 0 0.24633234 water fraction, min, max = 0.090822372 2.5057869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.10154e-06, Final residual = 2.6318634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037249e-09, Final residual = 8.2656251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.47 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.098351242 max: 0.59974728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021476137 -> dtInletScale=279.37985 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=279.37985 -> dtScale=1.0004214 deltaT = 3.4600908 Time = 3721.3 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 = 0.054452071 0 0.24630821 water fraction, min, max = 0.090826488 2.5080102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054447954 0 0.24628409 water fraction, min, max = 0.0908306 2.5102334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054452072 0 0.24630822 water fraction, min, max = 0.090826478 2.5080102e-13 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 = 0.05444796 0 0.2462841 water fraction, min, max = 0.090830594 2.5102334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031502e-05, Final residual = 3.3766566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3880287e-09, Final residual = 5.7501457e-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 = 0.054452077 0 0.24630826 water fraction, min, max = 0.090826482 2.5080167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054447964 0 0.24628416 water fraction, min, max = 0.090830599 2.5102465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054452077 0 0.24630826 water fraction, min, max = 0.090826482 2.5080167e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054447964 0 0.24628416 water fraction, min, max = 0.090830599 2.5102465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2008988e-06, Final residual = 2.7860941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501042e-09, Final residual = 8.7042478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054452077 0 0.24630826 water fraction, min, max = 0.090826482 2.5080152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054447964 0 0.24628416 water fraction, min, max = 0.090830599 2.5102434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054452077 0 0.24630826 water fraction, min, max = 0.090826482 2.5080152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054447964 0 0.24628416 water fraction, min, max = 0.090830599 2.5102434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3648773e-07, Final residual = 8.1256343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1618782e-09, Final residual = 1.5068389e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1233.1 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.098373219 max: 0.59986904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021483114 -> dtInletScale=279.28911 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=279.28911 -> dtScale=1.0002183 deltaT = 3.4600908 Time = 3724.76 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 = 0.05444385 0 0.24626008 water fraction, min, max = 0.090834709 2.5124722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054439738 0 0.246236 water fraction, min, max = 0.090838816 2.5147009e-13 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 = 0.054443851 0 0.24626009 water fraction, min, max = 0.090834699 2.5124722e-13 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 = 0.054439744 0 0.24623601 water fraction, min, max = 0.090838811 2.5147009e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4748211e-06, Final residual = 3.2129342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2416578e-09, Final residual = 5.4810455e-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 = 0.054443855 0 0.24626012 water fraction, min, max = 0.090834704 2.5124781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054439748 0 0.24623607 water fraction, min, max = 0.090838815 2.5147127e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054443855 0 0.24626012 water fraction, min, max = 0.090834704 2.5124781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054439748 0 0.24623607 water fraction, min, max = 0.090838815 2.5147127e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0887625e-06, Final residual = 2.6266166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962355e-09, Final residual = 8.1387941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.56 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.098363426 max: 0.59979412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021483114 -> dtInletScale=279.28911 fluxAdjustedLocalCo dtLocalScale=1.0003433, dtInletScale=279.28911 -> dtScale=1.0003433 deltaT = 3.4612161 Time = 3728.22 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 = 0.054435638 0 0.24621202 water fraction, min, max = 0.090842921 2.5169469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05443153 0 0.24618798 water fraction, min, max = 0.090847024 2.519181e-13 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 = 0.054435638 0 0.24621203 water fraction, min, max = 0.090842911 2.5169469e-13 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 = 0.054431536 0 0.24618798 water fraction, min, max = 0.090847019 2.519181e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003593e-05, Final residual = 3.3688312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839563e-09, Final residual = 5.7550269e-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 = 0.054435643 0 0.24621206 water fraction, min, max = 0.090842916 2.5169534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05443154 0 0.24618804 water fraction, min, max = 0.090847024 2.519194e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435643 0 0.24621206 water fraction, min, max = 0.090842916 2.5169534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05443154 0 0.24618804 water fraction, min, max = 0.090847024 2.519194e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1866825e-06, Final residual = 2.7832575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496408e-09, Final residual = 8.6647095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435643 0 0.24621206 water fraction, min, max = 0.090842916 2.5169519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05443154 0 0.24618804 water fraction, min, max = 0.090847024 2.5191909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054435643 0 0.24621206 water fraction, min, max = 0.090842916 2.5169519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05443154 0 0.24618804 water fraction, min, max = 0.090847024 2.5191909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3406361e-07, Final residual = 8.1102188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.143927e-09, Final residual = 1.5041035e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1234.24 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.098385455 max: 0.59991626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021490101 -> dtInletScale=279.19832 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=279.19832 -> dtScale=1.0001396 deltaT = 3.4612161 Time = 3731.68 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 = 0.054427435 0 0.24616404 water fraction, min, max = 0.090851124 2.5214305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054423333 0 0.24614004 water fraction, min, max = 0.090855222 2.5236701e-13 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 = 0.054427436 0 0.24616404 water fraction, min, max = 0.090851114 2.5214305e-13 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 = 0.054423338 0 0.24614004 water fraction, min, max = 0.090855216 2.5236701e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4474392e-06, Final residual = 3.2052701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2193551e-09, Final residual = 5.5366308e-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 = 0.05442744 0 0.24616408 water fraction, min, max = 0.090851119 2.5214365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054423342 0 0.2461401 water fraction, min, max = 0.090855221 2.5236819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05442744 0 0.24616408 water fraction, min, max = 0.090851119 2.5214365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054423342 0 0.2461401 water fraction, min, max = 0.090855221 2.5236819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0732047e-06, Final residual = 2.6233264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960936e-09, Final residual = 8.2719325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.67 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.098375678 max: 0.59984151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021490101 -> dtInletScale=279.19832 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=279.19832 -> dtScale=1.0002642 deltaT = 3.4612161 Time = 3735.14 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 = 0.054419243 0 0.24611614 water fraction, min, max = 0.090859316 2.5259261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054415146 0 0.24609218 water fraction, min, max = 0.090863409 2.5281704e-13 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 = 0.054419243 0 0.24611614 water fraction, min, max = 0.090859306 2.5259261e-13 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 = 0.054415151 0 0.24609219 water fraction, min, max = 0.090863403 2.5281704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.970025e-06, Final residual = 3.3591855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675807e-09, Final residual = 5.638827e-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 = 0.054419248 0 0.24611618 water fraction, min, max = 0.090859311 2.5259327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054415155 0 0.24609224 water fraction, min, max = 0.090863408 2.5281834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054419248 0 0.24611618 water fraction, min, max = 0.090859311 2.5259327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054415155 0 0.24609224 water fraction, min, max = 0.090863408 2.5281834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1689135e-06, Final residual = 2.7760119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454486e-09, Final residual = 8.722458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.17 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.098365833 max: 0.59976767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021490101 -> dtInletScale=279.19832 fluxAdjustedLocalCo dtLocalScale=1.0003874, dtInletScale=279.19832 -> dtScale=1.0003874 deltaT = 3.4623431 Time = 3738.61 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 = 0.05441106 0 0.24606831 water fraction, min, max = 0.090867499 2.5304333e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054406967 0 0.24604439 water fraction, min, max = 0.090871588 2.5326833e-13 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 = 0.054411061 0 0.24606832 water fraction, min, max = 0.090867489 2.5304333e-13 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 = 0.054406972 0 0.24604439 water fraction, min, max = 0.090871582 2.5326833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.979014e-06, Final residual = 3.3632669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3828083e-09, Final residual = 5.3489663e-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 = 0.054411065 0 0.24606835 water fraction, min, max = 0.090867494 2.5307607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054406976 0 0.24604445 water fraction, min, max = 0.090871587 2.5333379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054411065 0 0.24606835 water fraction, min, max = 0.090867494 2.5307607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054406977 0 0.24604445 water fraction, min, max = 0.090871587 2.5333379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.168014e-06, Final residual = 2.7874052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8480747e-09, Final residual = 8.5697326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.66 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.098388018 max: 0.59988937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021497099 -> dtInletScale=279.10743 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=279.10743 -> dtScale=1.0001844 deltaT = 3.4623431 Time = 3742.07 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 = 0.054402886 0 0.24602056 water fraction, min, max = 0.090875673 2.5355929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398799 0 0.24599668 water fraction, min, max = 0.090879756 2.5378479e-13 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 = 0.054402887 0 0.24602057 water fraction, min, max = 0.090875663 2.5355929e-13 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 = 0.054398804 0 0.24599669 water fraction, min, max = 0.09087975 2.5378479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9685572e-06, Final residual = 3.3615741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770106e-09, Final residual = 5.5506609e-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 = 0.054402891 0 0.2460206 water fraction, min, max = 0.090875668 2.5352787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398808 0 0.24599674 water fraction, min, max = 0.090879755 2.5372195e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054402891 0 0.2460206 water fraction, min, max = 0.090875667 2.5352787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398808 0 0.24599674 water fraction, min, max = 0.090879755 2.5372195e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1624369e-06, Final residual = 2.7842144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482923e-09, Final residual = 8.406508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.19 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.098378183 max: 0.59981592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021497099 -> dtInletScale=279.10743 fluxAdjustedLocalCo dtLocalScale=1.0003069, dtInletScale=279.10743 -> dtScale=1.0003069 deltaT = 3.4623431 Time = 3745.53 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 = 0.054394723 0 0.2459729 water fraction, min, max = 0.090883836 2.5394795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054390641 0 0.24594905 water fraction, min, max = 0.090887914 2.5417395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394724 0 0.2459729 water fraction, min, max = 0.090883826 2.5394795e-13 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 = 0.054390646 0 0.24594906 water fraction, min, max = 0.090887908 2.5417395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9572196e-06, Final residual = 3.3590973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3695837e-09, Final residual = 5.6967883e-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 = 0.054394728 0 0.24597294 water fraction, min, max = 0.090883831 2.5394861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05439065 0 0.24594911 water fraction, min, max = 0.090887913 2.5417526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394728 0 0.24597294 water fraction, min, max = 0.09088383 2.5394861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05439065 0 0.24594911 water fraction, min, max = 0.090887913 2.5417526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1548758e-06, Final residual = 2.7809757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463198e-09, Final residual = 8.3907378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.65 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.098368359 max: 0.59974259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021497099 -> dtInletScale=279.10743 fluxAdjustedLocalCo dtLocalScale=1.0004292, dtInletScale=279.10743 -> dtScale=1.0004292 deltaT = 3.463472 Time = 3748.99 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 = 0.054386569 0 0.2459253 water fraction, min, max = 0.09089199 2.5440184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054382491 0 0.24590149 water fraction, min, max = 0.090896063 2.5462843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05438657 0 0.24592531 water fraction, min, max = 0.09089198 2.5440184e-13 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 = 0.054382497 0 0.2459015 water fraction, min, max = 0.090896058 2.5462843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9476622e-06, Final residual = 3.3572112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3650825e-09, Final residual = 5.5411419e-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 = 0.054386575 0 0.24592534 water fraction, min, max = 0.090891984 2.544025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054382501 0 0.24590155 water fraction, min, max = 0.090896063 2.5462974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054386575 0 0.24592534 water fraction, min, max = 0.090891984 2.544025e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054382501 0 0.24590155 water fraction, min, max = 0.090896063 2.5462974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1495312e-06, Final residual = 2.7798008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8406686e-09, Final residual = 8.5517661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.09 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.098390612 max: 0.59986488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021504108 -> dtInletScale=279.01646 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=279.01646 -> dtScale=1.0002253 deltaT = 3.463472 Time = 3752.46 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 = 0.054378425 0 0.24587778 water fraction, min, max = 0.090900134 2.5488891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054374352 0 0.24585401 water fraction, min, max = 0.090904203 2.5514809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054378426 0 0.24587779 water fraction, min, max = 0.090900124 2.5488891e-13 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 = 0.054374357 0 0.24585402 water fraction, min, max = 0.090904197 2.5514809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9346401e-06, Final residual = 3.3538591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3709436e-09, Final residual = 5.3286184e-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 = 0.05437843 0 0.24587782 water fraction, min, max = 0.090900129 2.5485748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054374361 0 0.24585407 water fraction, min, max = 0.090904202 2.5508521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05437843 0 0.24587782 water fraction, min, max = 0.090900129 2.5485748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054374361 0 0.24585407 water fraction, min, max = 0.090904202 2.5508521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423893e-06, Final residual = 2.774083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8446826e-09, Final residual = 8.5417114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.59 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.098380804 max: 0.59979173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021504108 -> dtInletScale=279.01646 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=279.01646 -> dtScale=1.0003472 deltaT = 3.4646024 Time = 3755.92 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 = 0.054370289 0 0.24583034 water fraction, min, max = 0.090908269 2.5528077e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05436622 0 0.2458066 water fraction, min, max = 0.090912334 2.5547632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05437029 0 0.24583034 water fraction, min, max = 0.09090826 2.5528077e-13 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 = 0.054366226 0 0.24580661 water fraction, min, max = 0.090912329 2.5547632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9239827e-06, Final residual = 3.3514724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3629622e-09, Final residual = 5.4781123e-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 = 0.054370295 0 0.24583038 water fraction, min, max = 0.090908264 2.5528142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05436623 0 0.24580666 water fraction, min, max = 0.090912334 2.5547763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054370295 0 0.24583038 water fraction, min, max = 0.090908264 2.5528142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05436623 0 0.24580666 water fraction, min, max = 0.090912333 2.5547763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1369932e-06, Final residual = 2.7674632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219203e-09, Final residual = 8.4996836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.05 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.09840311 max: 0.5999144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021511126 -> dtInletScale=278.92543 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=278.92543 -> dtScale=1.0001427 deltaT = 3.4646024 Time = 3759.39 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 = 0.054362163 0 0.24578296 water fraction, min, max = 0.090916396 2.5570579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358099 0 0.24575927 water fraction, min, max = 0.090920455 2.5593396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054362164 0 0.24578297 water fraction, min, max = 0.090916386 2.5570579e-13 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 = 0.054358105 0 0.24575927 water fraction, min, max = 0.09092045 2.5593396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9105707e-06, Final residual = 3.3484223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3624671e-09, Final residual = 5.2201676e-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 = 0.054362168 0 0.245783 water fraction, min, max = 0.090916391 2.5570645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358109 0 0.24575933 water fraction, min, max = 0.090920454 2.5593526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054362168 0 0.245783 water fraction, min, max = 0.09091639 2.5570645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358109 0 0.24575933 water fraction, min, max = 0.090920454 2.5593526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302624e-06, Final residual = 2.7667846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428605e-09, Final residual = 8.7022593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.53 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.098393318 max: 0.59984142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021511126 -> dtInletScale=278.92543 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=278.92543 -> dtScale=1.0002644 deltaT = 3.4646024 Time = 3762.85 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 = 0.054354048 0 0.24573567 water fraction, min, max = 0.090924511 2.5616393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054349989 0 0.24571202 water fraction, min, max = 0.090928565 2.563926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054354048 0 0.24573568 water fraction, min, max = 0.090924501 2.5616393e-13 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 = 0.054349994 0 0.24571202 water fraction, min, max = 0.09092856 2.563926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8967629e-06, Final residual = 3.3439373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3642622e-09, Final residual = 5.5190515e-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 = 0.054354053 0 0.24573571 water fraction, min, max = 0.090924506 2.5616459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054349998 0 0.24571208 water fraction, min, max = 0.090928565 2.5639391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054354053 0 0.24573571 water fraction, min, max = 0.090924506 2.5616459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054349998 0 0.24571208 water fraction, min, max = 0.090928565 2.5639391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1260803e-06, Final residual = 2.7648507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8347948e-09, Final residual = 8.6076564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.04 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.098383537 max: 0.59976856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021511126 -> dtInletScale=278.92543 fluxAdjustedLocalCo dtLocalScale=1.0003859, dtInletScale=278.92543 -> dtScale=1.0003859 deltaT = 3.4657346 Time = 3766.32 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 = 0.054345941 0 0.24568845 water fraction, min, max = 0.090932618 2.5662315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054341886 0 0.24566483 water fraction, min, max = 0.090936668 2.568524e-13 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 = 0.054345942 0 0.24568846 water fraction, min, max = 0.090932608 2.5662315e-13 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 = 0.054341892 0 0.24566484 water fraction, min, max = 0.090936663 2.568524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8893369e-06, Final residual = 3.3392499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567688e-09, Final residual = 5.5782119e-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 = 0.054345946 0 0.24568849 water fraction, min, max = 0.090932613 2.5655956e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054341896 0 0.24566489 water fraction, min, max = 0.090936668 2.5672521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054345946 0 0.24568849 water fraction, min, max = 0.090932613 2.5655956e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054341896 0 0.24566489 water fraction, min, max = 0.090936668 2.5672521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1237605e-06, Final residual = 2.7614407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8315712e-09, Final residual = 8.5221785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.54 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.098405912 max: 0.59989176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021518156 -> dtInletScale=278.8343 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=278.8343 -> dtScale=1.0001804 deltaT = 3.4657346 Time = 3769.78 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 = 0.054337843 0 0.24564131 water fraction, min, max = 0.090940715 2.5695496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054333794 0 0.24561772 water fraction, min, max = 0.09094476 2.5718471e-13 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 = 0.054337844 0 0.24564131 water fraction, min, max = 0.090940706 2.5695496e-13 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 = 0.054333799 0 0.24561773 water fraction, min, max = 0.090944755 2.5718471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8756136e-06, Final residual = 3.3361172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499322e-09, Final residual = 5.8033313e-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 = 0.054337849 0 0.24564135 water fraction, min, max = 0.09094071 2.5695561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054333803 0 0.24561778 water fraction, min, max = 0.09094476 2.5718601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054337849 0 0.24564135 water fraction, min, max = 0.09094071 2.5695561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054333803 0 0.24561778 water fraction, min, max = 0.09094476 2.5718601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168367e-06, Final residual = 2.7596032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150606e-09, Final residual = 8.505387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.01 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.098396147 max: 0.59981906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021518156 -> dtInletScale=278.8343 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=278.8343 -> dtScale=1.0003017 deltaT = 3.4657346 Time = 3773.25 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 = 0.054329756 0 0.24559424 water fraction, min, max = 0.090948803 2.5741626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054325712 0 0.2455707 water fraction, min, max = 0.090952842 2.5764651e-13 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 = 0.054329757 0 0.24559424 water fraction, min, max = 0.090948793 2.5741626e-13 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 = 0.054325718 0 0.2455707 water fraction, min, max = 0.090952837 2.5764651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8615889e-06, Final residual = 3.3333181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.35392e-09, Final residual = 5.4835545e-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 = 0.054329761 0 0.24559428 water fraction, min, max = 0.090948798 2.5741691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054325721 0 0.24557076 water fraction, min, max = 0.090952842 2.5764781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054329761 0 0.24559428 water fraction, min, max = 0.090948797 2.5741691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054325722 0 0.24557076 water fraction, min, max = 0.090952842 2.5764781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1101567e-06, Final residual = 2.7571058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249774e-09, Final residual = 8.5424914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.48 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.098386394 max: 0.59974646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021518156 -> dtInletScale=278.8343 fluxAdjustedLocalCo dtLocalScale=1.0004227, dtInletScale=278.8343 -> dtScale=1.0004227 deltaT = 3.4668687 Time = 3776.72 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 = 0.054321678 0 0.24554724 water fraction, min, max = 0.090956881 2.5787864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054317638 0 0.24552373 water fraction, min, max = 0.090960917 2.5810946e-13 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 = 0.054321679 0 0.24554725 water fraction, min, max = 0.090956871 2.5787864e-13 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 = 0.054317643 0 0.24552374 water fraction, min, max = 0.090960911 2.5810946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8506137e-06, Final residual = 3.3312544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3421206e-09, Final residual = 5.7474079e-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 = 0.054321683 0 0.24554728 water fraction, min, max = 0.090956876 2.5787929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054317647 0 0.24552379 water fraction, min, max = 0.090960916 2.5811076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054321683 0 0.24554728 water fraction, min, max = 0.090956875 2.5787929e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054317647 0 0.24552379 water fraction, min, max = 0.090960916 2.5811076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1049477e-06, Final residual = 2.754783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8214312e-09, Final residual = 8.3724028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.98 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.098408839 max: 0.59987018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021525197 -> dtInletScale=278.74309 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=278.74309 -> dtScale=1.0002164 deltaT = 3.4668687 Time = 3780.18 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 = 0.054313609 0 0.24550032 water fraction, min, max = 0.09096495 2.5830995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054309574 0 0.24547685 water fraction, min, max = 0.09096898 2.5850914e-13 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 = 0.05431361 0 0.24550033 water fraction, min, max = 0.09096494 2.5830995e-13 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 = 0.05430958 0 0.24547686 water fraction, min, max = 0.090968975 2.5850914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8366774e-06, Final residual = 3.327556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262182e-09, Final residual = 5.8745006e-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 = 0.054313614 0 0.24550036 water fraction, min, max = 0.090964945 2.5834274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054309583 0 0.24547691 water fraction, min, max = 0.09096898 2.5857472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054313614 0 0.24550036 water fraction, min, max = 0.090964944 2.5834274e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054309583 0 0.24547691 water fraction, min, max = 0.09096898 2.5857472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0983065e-06, Final residual = 2.751075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137681e-09, Final residual = 8.4866661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.48 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.098399101 max: 0.59979774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021525197 -> dtInletScale=278.74309 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=278.74309 -> dtScale=1.0003372 deltaT = 3.4680043 Time = 3783.65 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 = 0.054305549 0 0.24545347 water fraction, min, max = 0.09097301 2.5877447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054301518 0 0.24543003 water fraction, min, max = 0.090977036 2.5897422e-13 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 = 0.05430555 0 0.24545348 water fraction, min, max = 0.090973 2.5877447e-13 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 = 0.054301523 0 0.24543004 water fraction, min, max = 0.090977031 2.5897422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8254892e-06, Final residual = 3.3257461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339376e-09, Final residual = 5.5327225e-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 = 0.054305554 0 0.24545351 water fraction, min, max = 0.090973005 2.5880727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054301527 0 0.24543009 water fraction, min, max = 0.090977036 2.5903982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054305554 0 0.24545351 water fraction, min, max = 0.090973004 2.5880727e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054301527 0 0.24543009 water fraction, min, max = 0.090977036 2.5903982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0932554e-06, Final residual = 2.7481524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8148448e-09, Final residual = 8.4178081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.06 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.098421597 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021532248 -> dtInletScale=278.65182 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=278.65182 -> dtScale=1.0001303 deltaT = 3.4680043 Time = 3787.12 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 = 0.054297498 0 0.24540669 water fraction, min, max = 0.090981061 2.5927223e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054293472 0 0.24538329 water fraction, min, max = 0.090985082 2.5950463e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054297499 0 0.24540669 water fraction, min, max = 0.090981051 2.5927223e-13 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 = 0.054293477 0 0.2453833 water fraction, min, max = 0.090985077 2.5950463e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8113843e-06, Final residual = 3.3231075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323631e-09, Final residual = 5.433606e-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 = 0.054297503 0 0.24540673 water fraction, min, max = 0.090981056 2.5927288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054293481 0 0.24538335 water fraction, min, max = 0.090985082 2.5950593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054297503 0 0.24540673 water fraction, min, max = 0.090981055 2.5927288e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054293481 0 0.24538335 water fraction, min, max = 0.090985082 2.5950593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0868501e-06, Final residual = 2.7473027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.820588e-09, Final residual = 8.5320501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.57 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.098411874 max: 0.59984954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021532248 -> dtInletScale=278.65182 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=278.65182 -> dtScale=1.0002508 deltaT = 3.4680043 Time = 3790.59 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 = 0.054289458 0 0.24535999 water fraction, min, max = 0.090989101 2.5973883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054285436 0 0.24533663 water fraction, min, max = 0.090993118 2.5997173e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054289458 0 0.24535999 water fraction, min, max = 0.090989092 2.5973883e-13 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 = 0.054285442 0 0.24533663 water fraction, min, max = 0.090993113 2.5997173e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7973321e-06, Final residual = 3.3196217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415797e-09, Final residual = 5.2892159e-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 = 0.054289463 0 0.24536003 water fraction, min, max = 0.090989096 2.5973948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054285446 0 0.24533669 water fraction, min, max = 0.090993118 2.5997303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054289463 0 0.24536003 water fraction, min, max = 0.090989096 2.5973948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054285446 0 0.24533669 water fraction, min, max = 0.090993117 2.5997303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0797101e-06, Final residual = 2.7503921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180064e-09, Final residual = 8.418661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.04 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.098402162 max: 0.59977737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021532248 -> dtInletScale=278.65182 fluxAdjustedLocalCo dtLocalScale=1.0003712, dtInletScale=278.65182 -> dtScale=1.0003712 deltaT = 3.4691417 Time = 3794.06 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 = 0.054281426 0 0.24531335 water fraction, min, max = 0.090997133 2.6020651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277408 0 0.24529003 water fraction, min, max = 0.091001146 2.6043999e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054281427 0 0.24531336 water fraction, min, max = 0.090997123 2.6020651e-13 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 = 0.054277414 0 0.24529003 water fraction, min, max = 0.091001141 2.6043999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7875745e-06, Final residual = 3.3186908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.329415e-09, Final residual = 5.3344409e-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 = 0.054281431 0 0.24531339 water fraction, min, max = 0.090997128 2.6020716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277418 0 0.24529009 water fraction, min, max = 0.091001146 2.6044128e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054281431 0 0.24531339 water fraction, min, max = 0.090997128 2.6020716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277418 0 0.24529009 water fraction, min, max = 0.091001145 2.6044128e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0754651e-06, Final residual = 2.7499449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201951e-09, Final residual = 8.5086564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.52 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.098424727 max: 0.59990196 fluxAdjustedLocalCo inlet-based: CoInlet=0.002153931 -> dtInletScale=278.56046 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=278.56046 -> dtScale=1.0001634 deltaT = 3.4691417 Time = 3797.53 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 = 0.054273403 0 0.24526679 water fraction, min, max = 0.091005156 2.6067526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054269391 0 0.2452435 water fraction, min, max = 0.091009164 2.6090924e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054273404 0 0.2452668 water fraction, min, max = 0.091005146 2.6067526e-13 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 = 0.054269396 0 0.24524351 water fraction, min, max = 0.091009158 2.6090924e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7735882e-06, Final residual = 3.3216918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3334594e-09, Final residual = 5.4645042e-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 = 0.054273408 0 0.24526683 water fraction, min, max = 0.091005151 2.6067591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0542694 0 0.24524356 water fraction, min, max = 0.091009163 2.6091053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054273408 0 0.24526683 water fraction, min, max = 0.091005151 2.6067591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0542694 0 0.24524356 water fraction, min, max = 0.091009163 2.6091053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0692086e-06, Final residual = 2.7435314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051207e-09, Final residual = 8.4205313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.99 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.09841503 max: 0.59982994 fluxAdjustedLocalCo inlet-based: CoInlet=0.002153931 -> dtInletScale=278.56046 fluxAdjustedLocalCo dtLocalScale=1.0002835, dtInletScale=278.56046 -> dtScale=1.0002835 deltaT = 3.4691417 Time = 3800.99 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 = 0.05426539 0 0.24522031 water fraction, min, max = 0.091013169 2.6114501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054261383 0 0.24519706 water fraction, min, max = 0.091017171 2.6137948e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054265391 0 0.24522032 water fraction, min, max = 0.091013159 2.6114501e-13 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 = 0.054261389 0 0.24519706 water fraction, min, max = 0.091017166 2.6137948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7600604e-06, Final residual = 3.3215044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213563e-09, Final residual = 5.5120389e-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 = 0.054265395 0 0.24522035 water fraction, min, max = 0.091013164 2.6114566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054261392 0 0.24519712 water fraction, min, max = 0.091017171 2.6138077e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054265395 0 0.24522035 water fraction, min, max = 0.091013164 2.6114566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054261392 0 0.24519712 water fraction, min, max = 0.091017171 2.6138077e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0645984e-06, Final residual = 2.7320034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005747e-09, Final residual = 8.4923696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.5 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.098405343 max: 0.59975802 fluxAdjustedLocalCo inlet-based: CoInlet=0.002153931 -> dtInletScale=278.56046 fluxAdjustedLocalCo dtLocalScale=1.0004035, dtInletScale=278.56046 -> dtScale=1.0004035 deltaT = 3.470281 Time = 3804.46 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 = 0.054257386 0 0.2451739 water fraction, min, max = 0.091021172 2.6161582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054253383 0 0.24515068 water fraction, min, max = 0.091025171 2.6185087e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.054257387 0 0.2451739 water fraction, min, max = 0.091021163 2.6161582e-13 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 = 0.054253389 0 0.24515068 water fraction, min, max = 0.091025166 2.6185087e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7502301e-06, Final residual = 3.3201774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212777e-09, Final residual = 5.3046239e-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 = 0.054257391 0 0.24517393 water fraction, min, max = 0.091021168 2.6161647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054253392 0 0.24515073 water fraction, min, max = 0.091025171 2.6185216e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054257391 0 0.24517393 water fraction, min, max = 0.091021167 2.6161647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054253392 0 0.24515073 water fraction, min, max = 0.091025171 2.6185216e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0618959e-06, Final residual = 2.7211074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997166e-09, Final residual = 8.5198613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.17 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.098427978 max: 0.59988311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021546383 -> dtInletScale=278.46901 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=278.46901 -> dtScale=1.0001949 deltaT = 3.470281 Time = 3807.93 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 = 0.054249392 0 0.24512755 water fraction, min, max = 0.091029167 2.6205552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054245393 0 0.24510437 water fraction, min, max = 0.091033161 2.6225889e-13 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 = 0.054249392 0 0.24512756 water fraction, min, max = 0.091029158 2.6205552e-13 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 = 0.054245399 0 0.24510438 water fraction, min, max = 0.091033156 2.6225889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7375649e-06, Final residual = 3.3190665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3315005e-09, Final residual = 5.5327393e-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 = 0.054249396 0 0.24512759 water fraction, min, max = 0.091029162 2.6208836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054245402 0 0.24510443 water fraction, min, max = 0.091033161 2.6232455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054249396 0 0.24512759 water fraction, min, max = 0.091029162 2.6208836e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054245403 0 0.24510443 water fraction, min, max = 0.091033161 2.6232455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0563946e-06, Final residual = 2.7145414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7876187e-09, Final residual = 8.4943409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.7 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.098418306 max: 0.59981134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021546383 -> dtInletScale=278.46901 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=278.46901 -> dtScale=1.0003145 deltaT = 3.470281 Time = 3811.41 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 = 0.054241407 0 0.24508128 water fraction, min, max = 0.091037152 2.625284e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237414 0 0.24505814 water fraction, min, max = 0.091041141 2.6273226e-13 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 = 0.054241407 0 0.24508129 water fraction, min, max = 0.091037143 2.625284e-13 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 = 0.054237419 0 0.24505815 water fraction, min, max = 0.091041136 2.6273226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.723264e-06, Final residual = 3.3150884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348399e-09, Final residual = 5.4694606e-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 = 0.054241412 0 0.24508132 water fraction, min, max = 0.091037147 2.6252905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237423 0 0.2450582 water fraction, min, max = 0.091041141 2.6273355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054241412 0 0.24508132 water fraction, min, max = 0.091037147 2.6252905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237423 0 0.2450582 water fraction, min, max = 0.09104114 2.6273355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0496064e-06, Final residual = 2.7122686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7822314e-09, Final residual = 8.1954757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.18 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.098408646 max: 0.59973968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021546383 -> dtInletScale=278.46901 fluxAdjustedLocalCo dtLocalScale=1.0004341, dtInletScale=278.46901 -> dtScale=1.0004341 deltaT = 3.4714222 Time = 3814.88 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 = 0.054233431 0 0.24503508 water fraction, min, max = 0.091045128 2.6297016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054229441 0 0.24501197 water fraction, min, max = 0.091049113 2.6320678e-13 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 = 0.054233431 0 0.24503509 water fraction, min, max = 0.091045119 2.6297016e-13 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 = 0.054229447 0 0.24501198 water fraction, min, max = 0.091049108 2.6320678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7121143e-06, Final residual = 3.3127555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3257927e-09, Final residual = 5.5053028e-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 = 0.054233436 0 0.24503512 water fraction, min, max = 0.091045123 2.6293861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05422945 0 0.24501203 water fraction, min, max = 0.091049113 2.6314367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054233436 0 0.24503512 water fraction, min, max = 0.091045123 2.6293861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054229451 0 0.24501203 water fraction, min, max = 0.091049113 2.6314367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0440833e-06, Final residual = 2.7104971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7923636e-09, Final residual = 8.4060164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.63 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.09843135 max: 0.59986529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021553469 -> dtInletScale=278.37747 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=278.37747 -> dtScale=1.0002246 deltaT = 3.4714222 Time = 3818.35 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 = 0.054225464 0 0.24498895 water fraction, min, max = 0.091053095 2.6338078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054221479 0 0.24496588 water fraction, min, max = 0.091057075 2.6361789e-13 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 = 0.054225464 0 0.24498896 water fraction, min, max = 0.091053086 2.6338078e-13 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 = 0.054221485 0 0.24496589 water fraction, min, max = 0.09105707 2.6361789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6981731e-06, Final residual = 3.3097687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3240488e-09, Final residual = 5.3679462e-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 = 0.054225468 0 0.24498899 water fraction, min, max = 0.091053091 2.6338143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054221488 0 0.24496594 water fraction, min, max = 0.091057075 2.6361918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054225468 0 0.24498899 water fraction, min, max = 0.09105309 2.6338143e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054221488 0 0.24496594 water fraction, min, max = 0.091057075 2.6361918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0351137e-06, Final residual = 2.7082168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.782089e-09, Final residual = 8.4199359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.06 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.098421704 max: 0.5997938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021553469 -> dtInletScale=278.37747 fluxAdjustedLocalCo dtLocalScale=1.0003438, dtInletScale=278.37747 -> dtScale=1.0003438 deltaT = 3.4725648 Time = 3821.82 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 = 0.054217505 0 0.24494289 water fraction, min, max = 0.091061054 2.6379244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054213524 0 0.24491985 water fraction, min, max = 0.09106503 2.639657e-13 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 = 0.054217506 0 0.2449429 water fraction, min, max = 0.091061044 2.6379244e-13 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 = 0.05421353 0 0.24491985 water fraction, min, max = 0.091065025 2.639657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.68692e-06, Final residual = 3.3095034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3198757e-09, Final residual = 5.3973412e-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 = 0.05421751 0 0.24494293 water fraction, min, max = 0.091061049 2.638253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054213534 0 0.24491991 water fraction, min, max = 0.09106503 2.6403141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05421751 0 0.24494293 water fraction, min, max = 0.091061049 2.638253e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054213534 0 0.24491991 water fraction, min, max = 0.09106503 2.6403141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0290984e-06, Final residual = 2.7080027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688013e-09, Final residual = 8.1277253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.56 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.09844446 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021560563 -> dtInletScale=278.28587 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=278.28587 -> dtScale=1.0001337 deltaT = 3.4725648 Time = 3825.29 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 = 0.054209555 0 0.2448969 water fraction, min, max = 0.091069004 2.6423737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05420558 0 0.24487389 water fraction, min, max = 0.091072975 2.6444334e-13 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 = 0.054209556 0 0.2448969 water fraction, min, max = 0.091068994 2.6423737e-13 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 = 0.054205585 0 0.2448739 water fraction, min, max = 0.091072969 2.6444334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6737067e-06, Final residual = 3.3066739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3238616e-09, Final residual = 5.3910937e-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 = 0.05420956 0 0.24489694 water fraction, min, max = 0.091068999 2.6423802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054205589 0 0.24487395 water fraction, min, max = 0.091072974 2.6444462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05420956 0 0.24489694 water fraction, min, max = 0.091068999 2.6423802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054205589 0 0.24487395 water fraction, min, max = 0.091072974 2.6444462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0222466e-06, Final residual = 2.707066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807057e-09, Final residual = 8.3218089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.17 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.098434829 max: 0.59984844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021560563 -> dtInletScale=278.28587 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=278.28587 -> dtScale=1.0002527 deltaT = 3.4725648 Time = 3828.77 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 = 0.054201616 0 0.24485098 water fraction, min, max = 0.091076943 2.646833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054197645 0 0.24482801 water fraction, min, max = 0.091080909 2.6492197e-13 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 = 0.054201616 0 0.24485099 water fraction, min, max = 0.091076934 2.646833e-13 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 = 0.05419765 0 0.24482802 water fraction, min, max = 0.091080904 2.6492197e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6590491e-06, Final residual = 3.3032824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3109425e-09, Final residual = 5.2163952e-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 = 0.054201621 0 0.24485102 water fraction, min, max = 0.091076938 2.6468394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054197654 0 0.24482807 water fraction, min, max = 0.091080909 2.6492325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054201621 0 0.24485102 water fraction, min, max = 0.091076938 2.6468394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054197654 0 0.24482807 water fraction, min, max = 0.091080909 2.6492325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0154899e-06, Final residual = 2.7050429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650823e-09, Final residual = 8.2775487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.63 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.09842521 max: 0.59977719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021560563 -> dtInletScale=278.28587 fluxAdjustedLocalCo dtLocalScale=1.0003715, dtInletScale=278.28587 -> dtScale=1.0003715 deltaT = 3.4737094 Time = 3832.24 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 = 0.054193685 0 0.24480513 water fraction, min, max = 0.091084874 2.651625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054189718 0 0.24478219 water fraction, min, max = 0.091088837 2.6540174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054193685 0 0.24480513 water fraction, min, max = 0.091084865 2.651625e-13 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 = 0.054189723 0 0.2447822 water fraction, min, max = 0.091088831 2.6540174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6472222e-06, Final residual = 3.3008216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3236983e-09, Final residual = 5.6041603e-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 = 0.05419369 0 0.24480517 water fraction, min, max = 0.091084869 2.6516314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054189727 0 0.24478225 water fraction, min, max = 0.091088836 2.6540303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05419369 0 0.24480517 water fraction, min, max = 0.091084869 2.6516314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054189727 0 0.24478225 water fraction, min, max = 0.091088836 2.6540303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0101696e-06, Final residual = 2.7029216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.752241e-09, Final residual = 8.0712725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.09 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.098448036 max: 0.59990369 fluxAdjustedLocalCo inlet-based: CoInlet=0.002156767 -> dtInletScale=278.19417 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=278.19417 -> dtScale=1.0001605 deltaT = 3.4737094 Time = 3835.71 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 = 0.054185762 0 0.24475935 water fraction, min, max = 0.091092797 2.6564277e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054181801 0 0.24473645 water fraction, min, max = 0.091096754 2.6588251e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054185763 0 0.24475935 water fraction, min, max = 0.091092787 2.6564277e-13 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 = 0.054181806 0 0.24473645 water fraction, min, max = 0.091096749 2.6588251e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6332713e-06, Final residual = 3.296188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3117324e-09, Final residual = 5.5794913e-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 = 0.054185767 0 0.24475938 water fraction, min, max = 0.091092792 2.6564341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05418181 0 0.2447365 water fraction, min, max = 0.091096754 2.6588379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054185767 0 0.24475938 water fraction, min, max = 0.091092792 2.6564341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05418181 0 0.2447365 water fraction, min, max = 0.091096754 2.6588379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0035375e-06, Final residual = 2.7007869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723917e-09, Final residual = 8.3353311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.55 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.098438431 max: 0.5998326 fluxAdjustedLocalCo inlet-based: CoInlet=0.002156767 -> dtInletScale=278.19417 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=278.19417 -> dtScale=1.0002791 deltaT = 3.4737094 Time = 3839.19 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 = 0.05417785 0 0.24471364 water fraction, min, max = 0.091100709 2.6605956e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054173893 0 0.24469077 water fraction, min, max = 0.091104661 2.6623533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054177851 0 0.24471364 water fraction, min, max = 0.091100699 2.6605956e-13 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 = 0.054173899 0 0.24469078 water fraction, min, max = 0.091104656 2.6623533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6202525e-06, Final residual = 3.291826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3069462e-09, Final residual = 5.2917723e-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 = 0.054177855 0 0.24471367 water fraction, min, max = 0.091100704 2.6612466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054173902 0 0.24469083 water fraction, min, max = 0.091104661 2.6636553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054177855 0 0.24471367 water fraction, min, max = 0.091100704 2.6612466e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054173902 0 0.24469083 water fraction, min, max = 0.091104661 2.6636553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9964324e-06, Final residual = 2.699346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586574e-09, Final residual = 8.2587531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.098428837 max: 0.59976162 fluxAdjustedLocalCo inlet-based: CoInlet=0.002156767 -> dtInletScale=278.19417 fluxAdjustedLocalCo dtLocalScale=1.0003975, dtInletScale=278.19417 -> dtScale=1.0003975 deltaT = 3.4748558 Time = 3842.66 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 = 0.054169946 0 0.24466799 water fraction, min, max = 0.091108613 2.6660634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054165993 0 0.24464516 water fraction, min, max = 0.091112561 2.6684714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054169947 0 0.244668 water fraction, min, max = 0.091108603 2.6660634e-13 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 = 0.054165998 0 0.24464517 water fraction, min, max = 0.091112556 2.6684714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6091687e-06, Final residual = 3.2885512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996631e-09, Final residual = 5.3705492e-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 = 0.054169951 0 0.24466803 water fraction, min, max = 0.091108608 2.6657474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054166002 0 0.24464522 water fraction, min, max = 0.091112561 2.6678393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054169951 0 0.24466803 water fraction, min, max = 0.091108608 2.6657474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054166002 0 0.24464522 water fraction, min, max = 0.091112561 2.6678393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9908648e-06, Final residual = 2.6973799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699648e-09, Final residual = 8.3734984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.46 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.098451732 max: 0.59988863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021574788 -> dtInletScale=278.10239 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=278.10239 -> dtScale=1.0001856 deltaT = 3.4748558 Time = 3846.14 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 = 0.054162051 0 0.24462242 water fraction, min, max = 0.091116508 2.6699298e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054158103 0 0.24459962 water fraction, min, max = 0.091120451 2.6720204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054162052 0 0.24462242 water fraction, min, max = 0.091116498 2.6699298e-13 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 = 0.054158108 0 0.24459963 water fraction, min, max = 0.091120446 2.6720204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5942372e-06, Final residual = 3.284736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.287385e-09, Final residual = 5.6351243e-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 = 0.054162056 0 0.24462246 water fraction, min, max = 0.091116503 2.6705812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054158112 0 0.24459968 water fraction, min, max = 0.091120451 2.673323e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054162056 0 0.24462246 water fraction, min, max = 0.091116503 2.6705812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054158112 0 0.24459968 water fraction, min, max = 0.091120451 2.673323e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9835787e-06, Final residual = 2.6937059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694893e-09, Final residual = 8.4135127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.97 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.098442153 max: 0.59981781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021574788 -> dtInletScale=278.10239 fluxAdjustedLocalCo dtLocalScale=1.0003037, dtInletScale=278.10239 -> dtScale=1.0003037 deltaT = 3.4748558 Time = 3849.61 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 = 0.054154166 0 0.24457692 water fraction, min, max = 0.091124393 2.6754184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054150223 0 0.24455416 water fraction, min, max = 0.091128332 2.6775138e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054154167 0 0.24457692 water fraction, min, max = 0.091124383 2.6754184e-13 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 = 0.054150228 0 0.24455416 water fraction, min, max = 0.091128327 2.6775138e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5806554e-06, Final residual = 3.2811888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3026559e-09, Final residual = 5.3936962e-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 = 0.054154171 0 0.24457695 water fraction, min, max = 0.091124388 2.6757473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054150232 0 0.24455421 water fraction, min, max = 0.091128332 2.6781715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054154171 0 0.24457695 water fraction, min, max = 0.091124388 2.6757473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054150232 0 0.24455421 water fraction, min, max = 0.091128331 2.6781715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9786052e-06, Final residual = 2.6884484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583114e-09, Final residual = 8.2142334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.45 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.098432585 max: 0.59974708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021574788 -> dtInletScale=278.10239 fluxAdjustedLocalCo dtLocalScale=1.0004217, dtInletScale=278.10239 -> dtScale=1.0004217 deltaT = 3.4760041 Time = 3853.09 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 = 0.054146289 0 0.24453148 water fraction, min, max = 0.091132269 2.6799499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05414235 0 0.24450875 water fraction, min, max = 0.091136205 2.6817283e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05414629 0 0.24453149 water fraction, min, max = 0.09113226 2.6799499e-13 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 = 0.054142355 0 0.24450876 water fraction, min, max = 0.0911362 2.6817283e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5713989e-06, Final residual = 3.2785157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2915671e-09, Final residual = 5.2584626e-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 = 0.054146294 0 0.24453152 water fraction, min, max = 0.091132265 2.6802789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054142359 0 0.24450881 water fraction, min, max = 0.091136205 2.6823862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054146294 0 0.24453152 water fraction, min, max = 0.091132264 2.6802789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054142359 0 0.24450881 water fraction, min, max = 0.091136204 2.6823862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9750132e-06, Final residual = 2.6840055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.760659e-09, Final residual = 8.4136686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.99 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.098455549 max: 0.5998746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021581917 -> dtInletScale=278.01052 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=278.01052 -> dtScale=1.000209 deltaT = 3.4760041 Time = 3856.56 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 = 0.054138421 0 0.24448611 water fraction, min, max = 0.091140138 2.6851373e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054134487 0 0.24446342 water fraction, min, max = 0.091144068 2.6878884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054138422 0 0.24448612 water fraction, min, max = 0.091140128 2.6851373e-13 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 = 0.054134492 0 0.24446343 water fraction, min, max = 0.091144063 2.6878884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5570665e-06, Final residual = 3.2758876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807946e-09, Final residual = 5.3296773e-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 = 0.054138426 0 0.24448615 water fraction, min, max = 0.091140133 2.6844985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054134496 0 0.24446348 water fraction, min, max = 0.091144068 2.6866108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054138426 0 0.24448615 water fraction, min, max = 0.091140133 2.6844985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054134496 0 0.24446348 water fraction, min, max = 0.091144068 2.6866108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9677041e-06, Final residual = 2.6802513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7548193e-09, Final residual = 8.2301213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.6 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.098445996 max: 0.59980403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021581917 -> dtInletScale=278.01052 fluxAdjustedLocalCo dtLocalScale=1.0003267, dtInletScale=278.01052 -> dtScale=1.0003267 deltaT = 3.4760041 Time = 3860.04 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 = 0.054130563 0 0.24444082 water fraction, min, max = 0.091147996 2.6893668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126633 0 0.24441816 water fraction, min, max = 0.091151921 2.6921228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130564 0 0.24444082 water fraction, min, max = 0.091147986 2.6893668e-13 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 = 0.054126639 0 0.24441817 water fraction, min, max = 0.091151916 2.6921228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5426221e-06, Final residual = 3.2719662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2842693e-09, Final residual = 5.5237736e-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 = 0.054130568 0 0.24444085 water fraction, min, max = 0.091147991 2.6890506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126642 0 0.24441822 water fraction, min, max = 0.091151921 2.6914903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130568 0 0.24444085 water fraction, min, max = 0.091147991 2.6890506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054126642 0 0.24441822 water fraction, min, max = 0.091151921 2.6914903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9602868e-06, Final residual = 2.6784708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449561e-09, Final residual = 8.3063198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.16 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.098436452 max: 0.59973355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021581917 -> dtInletScale=278.01052 fluxAdjustedLocalCo dtLocalScale=1.0004443, dtInletScale=278.01052 -> dtScale=1.0004443 deltaT = 3.4771544 Time = 3863.52 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 = 0.054122713 0 0.24439559 water fraction, min, max = 0.091155846 2.6939294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054118787 0 0.24437296 water fraction, min, max = 0.091159767 2.6963685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054122714 0 0.24439559 water fraction, min, max = 0.091155836 2.6939294e-13 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 = 0.054118792 0 0.24437296 water fraction, min, max = 0.091159762 2.6963685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5314876e-06, Final residual = 3.269746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2843113e-09, Final residual = 5.1911287e-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 = 0.054122718 0 0.24439562 water fraction, min, max = 0.091155841 2.6939358e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054118796 0 0.24437301 water fraction, min, max = 0.091159767 2.6963813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054122718 0 0.24439562 water fraction, min, max = 0.091155841 2.6939358e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054118796 0 0.24437301 water fraction, min, max = 0.091159767 2.6963813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9550044e-06, Final residual = 2.6771397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457192e-09, Final residual = 8.3979025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.69 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.098459487 max: 0.59986158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021589059 -> dtInletScale=277.91855 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=277.91855 -> dtScale=1.0002307 deltaT = 3.4771544 Time = 3866.99 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 = 0.054114872 0 0.24435042 water fraction, min, max = 0.091163687 2.6988253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054110951 0 0.24432783 water fraction, min, max = 0.091167604 2.7012693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054114873 0 0.24435042 water fraction, min, max = 0.091163677 2.6988253e-13 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 = 0.054110956 0 0.24432783 water fraction, min, max = 0.091167599 2.7012693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5177202e-06, Final residual = 3.2662501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634102e-09, Final residual = 5.5826919e-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 = 0.054114877 0 0.24435046 water fraction, min, max = 0.091163682 2.6981861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05411096 0 0.24432788 water fraction, min, max = 0.091167604 2.6999909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054114877 0 0.24435046 water fraction, min, max = 0.091163682 2.6981861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05411096 0 0.24432788 water fraction, min, max = 0.091167603 2.6999909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9467173e-06, Final residual = 2.6751377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493911e-09, Final residual = 8.2840393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.17 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.098449958 max: 0.59979126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021589059 -> dtInletScale=277.91855 fluxAdjustedLocalCo dtLocalScale=1.000348, dtInletScale=277.91855 -> dtScale=1.000348 deltaT = 3.4783061 Time = 3870.47 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 = 0.054107039 0 0.24430532 water fraction, min, max = 0.09117152 2.7021177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054103122 0 0.24428276 water fraction, min, max = 0.091175433 2.7042446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05410704 0 0.24430532 water fraction, min, max = 0.09117151 2.7021177e-13 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 = 0.054103127 0 0.24428276 water fraction, min, max = 0.091175428 2.7042446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5056253e-06, Final residual = 3.2627609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672162e-09, Final residual = 5.7404806e-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 = 0.054107044 0 0.24430535 water fraction, min, max = 0.091171515 2.702447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05410313 0 0.24428281 water fraction, min, max = 0.091175433 2.704903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054107044 0 0.24430535 water fraction, min, max = 0.091171515 2.702447e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054103131 0 0.24428281 water fraction, min, max = 0.091175433 2.704903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393828e-06, Final residual = 2.6741021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7434262e-09, Final residual = 8.0495093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.74 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.098473044 max: 0.59991966 fluxAdjustedLocalCo inlet-based: CoInlet=0.002159621 -> dtInletScale=277.82653 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=277.82653 -> dtScale=1.0001339 deltaT = 3.4783061 Time = 3873.95 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 = 0.054099215 0 0.24426028 water fraction, min, max = 0.091179344 2.7076805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054095302 0 0.24423776 water fraction, min, max = 0.091183252 2.710458e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054099216 0 0.24426029 water fraction, min, max = 0.091179334 2.7076805e-13 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 = 0.054095307 0 0.24423776 water fraction, min, max = 0.091183247 2.710458e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4916631e-06, Final residual = 3.2587662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.287229e-09, Final residual = 5.2731908e-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 = 0.05409922 0 0.24426032 water fraction, min, max = 0.091179339 2.7070411e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054095311 0 0.24423781 water fraction, min, max = 0.091183252 2.7091791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05409922 0 0.24426032 water fraction, min, max = 0.091179339 2.7070411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054095311 0 0.24423781 water fraction, min, max = 0.091183252 2.7091791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9307904e-06, Final residual = 2.6715189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410535e-09, Final residual = 8.3700684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.28 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.09846353 max: 0.59984949 fluxAdjustedLocalCo inlet-based: CoInlet=0.002159621 -> dtInletScale=277.82653 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=277.82653 -> dtScale=1.0002509 deltaT = 3.4783061 Time = 3877.43 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 = 0.0540914 0 0.24421532 water fraction, min, max = 0.091187158 2.7113157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054087492 0 0.24419283 water fraction, min, max = 0.091191062 2.7134522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054091401 0 0.24421532 water fraction, min, max = 0.091187149 2.7113157e-13 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 = 0.054087498 0 0.24419283 water fraction, min, max = 0.091191057 2.7134522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4780368e-06, Final residual = 3.2567906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2740311e-09, Final residual = 5.3138214e-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 = 0.054091405 0 0.24421535 water fraction, min, max = 0.091187154 2.7119679e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054087501 0 0.24419288 water fraction, min, max = 0.091191062 2.7147566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054091405 0 0.24421535 water fraction, min, max = 0.091187154 2.7119679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054087501 0 0.24419288 water fraction, min, max = 0.091191062 2.7147566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9234387e-06, Final residual = 2.6674035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334916e-09, Final residual = 8.1991218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.76 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.098454027 max: 0.59977942 fluxAdjustedLocalCo inlet-based: CoInlet=0.002159621 -> dtInletScale=277.82653 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=277.82653 -> dtScale=1.0003678 deltaT = 3.4794598 Time = 3880.91 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 = 0.054083594 0 0.24417042 water fraction, min, max = 0.091194965 2.7168987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05407969 0 0.24414795 water fraction, min, max = 0.091198865 2.7190409e-13 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 = 0.054083595 0 0.24417042 water fraction, min, max = 0.091194955 2.7168987e-13 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 = 0.054079695 0 0.24414796 water fraction, min, max = 0.09119886 2.7190409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4676378e-06, Final residual = 3.2545074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652312e-09, Final residual = 5.1595823e-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 = 0.054083599 0 0.24417045 water fraction, min, max = 0.09119496 2.7172282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054079699 0 0.24414801 water fraction, min, max = 0.091198865 2.7196996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054083599 0 0.24417045 water fraction, min, max = 0.09119496 2.7172282e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054079699 0 0.24414801 water fraction, min, max = 0.091198865 2.7196996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9187957e-06, Final residual = 2.6672975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337309e-09, Final residual = 8.2514155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.2 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.098477182 max: 0.59990834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021603373 -> dtInletScale=277.73441 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=277.73441 -> dtScale=1.0001528 deltaT = 3.4794598 Time = 3884.39 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 = 0.054075796 0 0.24412558 water fraction, min, max = 0.091202763 2.7218466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054071897 0 0.24410315 water fraction, min, max = 0.091206658 2.7239936e-13 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 = 0.054075797 0 0.24412559 water fraction, min, max = 0.091202753 2.7218466e-13 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 = 0.054071902 0 0.24410316 water fraction, min, max = 0.091206653 2.7239936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4545082e-06, Final residual = 3.2516052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2579042e-09, Final residual = 5.358613e-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 = 0.054075801 0 0.24412562 water fraction, min, max = 0.091202758 2.7221761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054071906 0 0.24410321 water fraction, min, max = 0.091206658 2.7246524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054075801 0 0.24412562 water fraction, min, max = 0.091202758 2.7221761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054071906 0 0.24410321 water fraction, min, max = 0.091206658 2.7246524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9128781e-06, Final residual = 2.6650427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375937e-09, Final residual = 8.3019575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.74 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.098467693 max: 0.59983843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021603373 -> dtInletScale=277.73441 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=277.73441 -> dtScale=1.0002694 deltaT = 3.4794598 Time = 3887.87 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 = 0.054068008 0 0.24408081 water fraction, min, max = 0.091210551 2.7268042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064113 0 0.24405842 water fraction, min, max = 0.091214441 2.7289561e-13 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 = 0.054068009 0 0.24408082 water fraction, min, max = 0.091210541 2.7268042e-13 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 = 0.054064119 0 0.24405843 water fraction, min, max = 0.091214436 2.7289561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.440826e-06, Final residual = 3.2485997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2730169e-09, Final residual = 5.1619129e-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 = 0.054068013 0 0.24408085 water fraction, min, max = 0.091210546 2.7271337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064122 0 0.24405848 water fraction, min, max = 0.091214441 2.7296149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054068013 0 0.24408085 water fraction, min, max = 0.091210546 2.7271337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064122 0 0.24405848 water fraction, min, max = 0.091214441 2.7296149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9064406e-06, Final residual = 2.6636135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320322e-09, Final residual = 8.0333012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.26 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.098458215 max: 0.59976862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021603373 -> dtInletScale=277.73441 fluxAdjustedLocalCo dtLocalScale=1.0003858, dtInletScale=277.73441 -> dtScale=1.0003858 deltaT = 3.4806154 Time = 3891.35 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 = 0.054060228 0 0.24403611 water fraction, min, max = 0.09121833 2.7320955e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054056337 0 0.24401375 water fraction, min, max = 0.091222217 2.7345761e-13 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 = 0.054060229 0 0.24403612 water fraction, min, max = 0.091218321 2.7320955e-13 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 = 0.054056342 0 0.24401376 water fraction, min, max = 0.091222212 2.7345761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4298292e-06, Final residual = 3.2464608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.25971e-09, Final residual = 5.0957171e-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 = 0.054060233 0 0.24403615 water fraction, min, max = 0.091218326 2.7317787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054056346 0 0.2440138 water fraction, min, max = 0.091222217 2.7339424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054060233 0 0.24403615 water fraction, min, max = 0.091218326 2.7317787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054056346 0 0.2440138 water fraction, min, max = 0.091222217 2.7339424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9017633e-06, Final residual = 2.6622513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432434e-09, Final residual = 8.295867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.76 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.09848144 max: 0.59989806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021610548 -> dtInletScale=277.6422 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=277.6422 -> dtScale=1.0001699 deltaT = 3.4806154 Time = 3894.83 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 = 0.054052457 0 0.24399147 water fraction, min, max = 0.091226102 2.7364278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054048571 0 0.24396915 water fraction, min, max = 0.091229984 2.7389133e-13 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 = 0.054052458 0 0.24399148 water fraction, min, max = 0.091226093 2.7364278e-13 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 = 0.054048576 0 0.24396915 water fraction, min, max = 0.091229979 2.7389133e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4158839e-06, Final residual = 3.2430587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2525132e-09, Final residual = 5.1555976e-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 = 0.054052462 0 0.24399151 water fraction, min, max = 0.091226097 2.7364342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054048579 0 0.2439692 water fraction, min, max = 0.091229984 2.7389259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054052462 0 0.24399151 water fraction, min, max = 0.091226097 2.7364342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054048579 0 0.2439692 water fraction, min, max = 0.091229984 2.7389259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8954026e-06, Final residual = 2.6601316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357148e-09, Final residual = 8.2075681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.22 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.098471976 max: 0.5998284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021610548 -> dtInletScale=277.6422 fluxAdjustedLocalCo dtLocalScale=1.0002861, dtInletScale=277.6422 -> dtScale=1.0002861 deltaT = 3.4806154 Time = 3898.31 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 = 0.054044695 0 0.24394691 water fraction, min, max = 0.091233864 2.741093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054040813 0 0.24392461 water fraction, min, max = 0.091237741 2.7432602e-13 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 = 0.054044696 0 0.24394691 water fraction, min, max = 0.091233854 2.741093e-13 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 = 0.054040819 0 0.24392462 water fraction, min, max = 0.091237736 2.7432602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4020785e-06, Final residual = 3.2395508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2463393e-09, Final residual = 5.1564809e-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 = 0.0540447 0 0.24394694 water fraction, min, max = 0.091233859 2.7410994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054040822 0 0.24392467 water fraction, min, max = 0.091237741 2.7432728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0540447 0 0.24394694 water fraction, min, max = 0.091233859 2.7410994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054040822 0 0.24392467 water fraction, min, max = 0.091237741 2.7432728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891702e-06, Final residual = 2.6591975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397826e-09, Final residual = 8.3115561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.72 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.098462523 max: 0.59975885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021610548 -> dtInletScale=277.6422 fluxAdjustedLocalCo dtLocalScale=1.0004021, dtInletScale=277.6422 -> dtScale=1.0004021 deltaT = 3.4817729 Time = 3901.79 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 = 0.054036941 0 0.2439024 water fraction, min, max = 0.091241617 2.7460921e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054033063 0 0.24388014 water fraction, min, max = 0.091245491 2.7489115e-13 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 = 0.054036942 0 0.2439024 water fraction, min, max = 0.091241608 2.7460921e-13 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 = 0.054033069 0 0.24388014 water fraction, min, max = 0.091245486 2.7489115e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3912465e-06, Final residual = 3.2370465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2585042e-09, Final residual = 4.9940243e-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 = 0.054036946 0 0.24390243 water fraction, min, max = 0.091241613 2.7457751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054033072 0 0.24388019 water fraction, min, max = 0.091245491 2.7482774e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054036946 0 0.24390243 water fraction, min, max = 0.091241613 2.7457751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054033072 0 0.24388019 water fraction, min, max = 0.091245491 2.7482774e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8835687e-06, Final residual = 2.6584767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7315698e-09, Final residual = 8.3397532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.19 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.098485818 max: 0.59988882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021617735 -> dtInletScale=277.5499 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=277.5499 -> dtScale=1.0001853 deltaT = 3.4817729 Time = 3905.27 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 = 0.054029196 0 0.24385796 water fraction, min, max = 0.091249363 2.7507783e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025323 0 0.24383573 water fraction, min, max = 0.091253232 2.7532791e-13 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 = 0.054029197 0 0.24385796 water fraction, min, max = 0.091249353 2.7507783e-13 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 = 0.054025328 0 0.24383573 water fraction, min, max = 0.091253227 2.7532791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3766529e-06, Final residual = 3.233498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445924e-09, Final residual = 5.2197924e-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 = 0.054029201 0 0.24385799 water fraction, min, max = 0.091249358 2.7507846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025331 0 0.24383578 water fraction, min, max = 0.091253232 2.7532917e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054029201 0 0.24385799 water fraction, min, max = 0.091249358 2.7507846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054025331 0 0.24383578 water fraction, min, max = 0.091253232 2.7532917e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8773845e-06, Final residual = 2.6531085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180895e-09, Final residual = 8.1503448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.69 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.098476379 max: 0.59981942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021617735 -> dtInletScale=277.5499 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=277.5499 -> dtScale=1.0003011 deltaT = 3.4817729 Time = 3908.75 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 = 0.05402146 0 0.24381358 water fraction, min, max = 0.091257099 2.755474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054017592 0 0.24379139 water fraction, min, max = 0.091260963 2.7576564e-13 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 = 0.054021461 0 0.24381359 water fraction, min, max = 0.091257089 2.755474e-13 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 = 0.054017597 0 0.24379139 water fraction, min, max = 0.091260958 2.7576564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3642455e-06, Final residual = 3.2304846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314855e-09, Final residual = 5.2699318e-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 = 0.054021465 0 0.24381362 water fraction, min, max = 0.091257094 2.7558037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0540176 0 0.24379144 water fraction, min, max = 0.091260963 2.7583157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054021465 0 0.24381362 water fraction, min, max = 0.091257094 2.7558037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0540176 0 0.24379144 water fraction, min, max = 0.091260963 2.7583157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8731164e-06, Final residual = 2.6468794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7277056e-09, Final residual = 8.2557893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.2 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.09846695 max: 0.59975012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021617735 -> dtInletScale=277.5499 fluxAdjustedLocalCo dtLocalScale=1.0004166, dtInletScale=277.5499 -> dtScale=1.0004166 deltaT = 3.4829323 Time = 3912.24 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 = 0.054013733 0 0.24376927 water fraction, min, max = 0.091264826 2.7605036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054009868 0 0.2437471 water fraction, min, max = 0.091268687 2.7626915e-13 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 = 0.054013733 0 0.24376928 water fraction, min, max = 0.091264817 2.7605036e-13 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 = 0.054009873 0 0.24374711 water fraction, min, max = 0.091268682 2.7626915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3547963e-06, Final residual = 3.2283139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2337817e-09, Final residual = 5.4005522e-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 = 0.054013737 0 0.24376931 water fraction, min, max = 0.091264822 2.7608334e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054009876 0 0.24374716 water fraction, min, max = 0.091268687 2.763351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054013737 0 0.24376931 water fraction, min, max = 0.091264821 2.7608334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054009876 0 0.24374716 water fraction, min, max = 0.091268687 2.763351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8700401e-06, Final residual = 2.6434459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203816e-09, Final residual = 8.2213039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.72 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.098490315 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021624933 -> dtInletScale=277.4575 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=277.4575 -> dtScale=1.0001991 deltaT = 3.4829323 Time = 3915.72 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 = 0.054006013 0 0.24372502 water fraction, min, max = 0.091272546 2.7658672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054002153 0 0.24370289 water fraction, min, max = 0.091276402 2.7683834e-13 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 = 0.054006014 0 0.24372503 water fraction, min, max = 0.091272536 2.7658672e-13 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 = 0.054002158 0 0.24370289 water fraction, min, max = 0.091276397 2.7683834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3413608e-06, Final residual = 3.2246926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435158e-09, Final residual = 5.1873659e-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 = 0.054006018 0 0.24372506 water fraction, min, max = 0.091272541 2.7658735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054002162 0 0.24370294 water fraction, min, max = 0.091276402 2.768396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054006018 0 0.24372506 water fraction, min, max = 0.091272541 2.7658735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054002162 0 0.24370294 water fraction, min, max = 0.091276401 2.768396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8639078e-06, Final residual = 2.642229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7196642e-09, Final residual = 8.2216447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.2 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.0984809 max: 0.59981143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021624933 -> dtInletScale=277.4575 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=277.4575 -> dtScale=1.0003144 deltaT = 3.4829323 Time = 3919.2 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 = 0.053998303 0 0.24368084 water fraction, min, max = 0.091280256 2.7705935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053994448 0 0.24365874 water fraction, min, max = 0.091284107 2.772791e-13 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 = 0.053998304 0 0.24368085 water fraction, min, max = 0.091280246 2.7705935e-13 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 = 0.053994453 0 0.24365875 water fraction, min, max = 0.091284102 2.772791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3277167e-06, Final residual = 3.2213957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293784e-09, Final residual = 5.2926893e-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 = 0.053998308 0 0.24368087 water fraction, min, max = 0.091280251 2.7709233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053994456 0 0.24365879 water fraction, min, max = 0.091284107 2.7734506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053998308 0 0.24368087 water fraction, min, max = 0.091280251 2.7709233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053994456 0 0.24365879 water fraction, min, max = 0.091284107 2.7734506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.857164e-06, Final residual = 2.639076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126433e-09, Final residual = 8.0561213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.68 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.098471496 max: 0.59974237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021624933 -> dtInletScale=277.4575 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=277.4575 -> dtScale=1.0004296 deltaT = 3.4840937 Time = 3922.69 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 = 0.053990602 0 0.24363672 water fraction, min, max = 0.091287957 2.7759773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053986749 0 0.24361465 water fraction, min, max = 0.091291805 2.778504e-13 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 = 0.053990602 0 0.24363673 water fraction, min, max = 0.091287948 2.7759773e-13 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 = 0.053986755 0 0.24361465 water fraction, min, max = 0.0912918 2.778504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3165836e-06, Final residual = 3.2188316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2326369e-09, Final residual = 5.0603264e-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 = 0.053990606 0 0.24363675 water fraction, min, max = 0.091287953 2.7756599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053986758 0 0.2436147 water fraction, min, max = 0.091291805 2.7778692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053990606 0 0.24363675 water fraction, min, max = 0.091287952 2.7756599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053986758 0 0.2436147 water fraction, min, max = 0.091291805 2.7778692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.85213e-06, Final residual = 2.6349798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990519e-09, Final residual = 8.1818734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.11 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.098494931 max: 0.59987334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021632144 -> dtInletScale=277.36502 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=277.36502 -> dtScale=1.0002111 deltaT = 3.4840937 Time = 3926.17 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 = 0.053982908 0 0.24359266 water fraction, min, max = 0.091295651 2.7800771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053979061 0 0.24357062 water fraction, min, max = 0.091299494 2.7822849e-13 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 = 0.053982909 0 0.24359267 water fraction, min, max = 0.091295642 2.7800771e-13 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 = 0.053979066 0 0.24357063 water fraction, min, max = 0.091299489 2.7822849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3042534e-06, Final residual = 3.2158249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248577e-09, Final residual = 5.4851378e-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 = 0.053982913 0 0.2435927 water fraction, min, max = 0.091295646 2.7800834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053979069 0 0.24357068 water fraction, min, max = 0.091299494 2.7822974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053982913 0 0.2435927 water fraction, min, max = 0.091295646 2.7800834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053979069 0 0.24357068 water fraction, min, max = 0.091299494 2.7822974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8465846e-06, Final residual = 2.6295448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007693e-09, Final residual = 8.0135769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.48 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.098485541 max: 0.59980443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021632144 -> dtInletScale=277.36502 fluxAdjustedLocalCo dtLocalScale=1.000326, dtInletScale=277.36502 -> dtScale=1.000326 deltaT = 3.4840937 Time = 3929.66 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 = 0.053975224 0 0.24354867 water fraction, min, max = 0.091303335 2.7851575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053971381 0 0.24352667 water fraction, min, max = 0.091307173 2.7880175e-13 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 = 0.053975225 0 0.24354868 water fraction, min, max = 0.091303326 2.7851575e-13 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 = 0.053971386 0 0.24352667 water fraction, min, max = 0.091307168 2.7880175e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2912101e-06, Final residual = 3.2124388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238334e-09, Final residual = 5.1140612e-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 = 0.053975229 0 0.24354871 water fraction, min, max = 0.09130333 2.7845164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05397139 0 0.24352672 water fraction, min, max = 0.091307173 2.7867352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053975229 0 0.24354871 water fraction, min, max = 0.09130333 2.7845164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05397139 0 0.24352672 water fraction, min, max = 0.091307173 2.7867352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8413987e-06, Final residual = 2.6265145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866894e-09, Final residual = 7.9228645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.9 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.098476162 max: 0.59973562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021632144 -> dtInletScale=277.36502 fluxAdjustedLocalCo dtLocalScale=1.0004408, dtInletScale=277.36502 -> dtScale=1.0004408 deltaT = 3.485257 Time = 3933.14 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 = 0.053967548 0 0.24350474 water fraction, min, max = 0.091311011 2.7889534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053963708 0 0.24348277 water fraction, min, max = 0.091314846 2.7911716e-13 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 = 0.053967548 0 0.24350475 water fraction, min, max = 0.091311002 2.7889534e-13 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 = 0.053963714 0 0.24348277 water fraction, min, max = 0.091314841 2.7911716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2811522e-06, Final residual = 3.2101521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287628e-09, Final residual = 5.3018402e-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 = 0.053967552 0 0.24350478 water fraction, min, max = 0.091311007 2.7889597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053963717 0 0.24348282 water fraction, min, max = 0.091314846 2.7911841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053967552 0 0.24350478 water fraction, min, max = 0.091311006 2.7889597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053963717 0 0.24348282 water fraction, min, max = 0.091314846 2.7911841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8367267e-06, Final residual = 2.6216019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6911635e-09, Final residual = 7.9764204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.35 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.098499666 max: 0.5998671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021639367 -> dtInletScale=277.27244 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=277.27244 -> dtScale=1.0002215 deltaT = 3.485257 Time = 3936.63 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 = 0.05395988 0 0.24346087 water fraction, min, max = 0.091318679 2.7934071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053956045 0 0.24343893 water fraction, min, max = 0.091322509 2.79563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053959881 0 0.24346088 water fraction, min, max = 0.09131867 2.7934071e-13 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 = 0.05395605 0 0.24343894 water fraction, min, max = 0.091322504 2.79563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2672773e-06, Final residual = 3.20647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106799e-09, Final residual = 5.0946743e-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 = 0.053959884 0 0.24346091 water fraction, min, max = 0.091318675 2.7934133e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053956054 0 0.24343898 water fraction, min, max = 0.091322509 2.7956425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053959884 0 0.24346091 water fraction, min, max = 0.091318674 2.7934133e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053956054 0 0.24343898 water fraction, min, max = 0.091322509 2.7956425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8298847e-06, Final residual = 2.619119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902928e-09, Final residual = 8.0854844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.83 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.0984903 max: 0.59979843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021639367 -> dtInletScale=277.27244 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=277.27244 -> dtScale=1.0003361 deltaT = 3.4864219 Time = 3940.11 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 = 0.05395222 0 0.24341706 water fraction, min, max = 0.091326339 2.7975471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053948389 0 0.24339515 water fraction, min, max = 0.091330166 2.7994516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952221 0 0.24341707 water fraction, min, max = 0.09132633 2.7975471e-13 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 = 0.053948394 0 0.24339515 water fraction, min, max = 0.091330161 2.7994516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2574602e-06, Final residual = 3.2038012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133178e-09, Final residual = 5.0902709e-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 = 0.053952224 0 0.2434171 water fraction, min, max = 0.091326334 2.7975533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053948397 0 0.2433952 water fraction, min, max = 0.091330166 2.7994641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952224 0 0.2434171 water fraction, min, max = 0.091326334 2.7975533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053948397 0 0.2433952 water fraction, min, max = 0.091330166 2.7994641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254173e-06, Final residual = 2.6184448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840922e-09, Final residual = 8.1361354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.27 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.098513856 max: 0.59993028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021646599 -> dtInletScale=277.1798 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=277.1798 -> dtScale=1.0001162 deltaT = 3.4864219 Time = 3943.6 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 = 0.053944568 0 0.24337331 water fraction, min, max = 0.091333991 2.8020213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053940741 0 0.24335143 water fraction, min, max = 0.091337813 2.8045786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053944569 0 0.24337332 water fraction, min, max = 0.091333982 2.8020213e-13 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 = 0.053940747 0 0.24335144 water fraction, min, max = 0.091337808 2.8045786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2444507e-06, Final residual = 3.2002428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2163317e-09, Final residual = 5.1122062e-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 = 0.053944573 0 0.24337335 water fraction, min, max = 0.091333986 2.8017036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05394075 0 0.24335148 water fraction, min, max = 0.091337813 2.8039431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053944573 0 0.24337335 water fraction, min, max = 0.091333986 2.8017036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05394075 0 0.24335148 water fraction, min, max = 0.091337813 2.8039431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8182498e-06, Final residual = 2.6152976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956877e-09, Final residual = 8.1647774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.7 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.098504505 max: 0.59986177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021646599 -> dtInletScale=277.1798 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=277.1798 -> dtScale=1.0002304 deltaT = 3.4864219 Time = 3947.09 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 = 0.053936926 0 0.24332963 water fraction, min, max = 0.091341633 2.8065052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053933104 0 0.24330779 water fraction, min, max = 0.091345451 2.8090673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053936926 0 0.24332964 water fraction, min, max = 0.091341624 2.8065052e-13 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 = 0.053933109 0 0.24330779 water fraction, min, max = 0.091345446 2.8090673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2302909e-06, Final residual = 3.1978626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103015e-09, Final residual = 4.9745268e-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 = 0.05393693 0 0.24332967 water fraction, min, max = 0.091341629 2.8058635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053933112 0 0.24330784 water fraction, min, max = 0.091345451 2.8077837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05393693 0 0.24332967 water fraction, min, max = 0.091341629 2.8058635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053933112 0 0.24330784 water fraction, min, max = 0.091345451 2.8077837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097709e-06, Final residual = 2.6052348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6780474e-09, Final residual = 7.9374731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.16 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.098495164 max: 0.59979341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021646599 -> dtInletScale=277.1798 fluxAdjustedLocalCo dtLocalScale=1.0003444, dtInletScale=277.1798 -> dtScale=1.0003444 deltaT = 3.4875887 Time = 3950.57 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 = 0.053929291 0 0.24328601 water fraction, min, max = 0.091349268 2.8100273e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053925472 0 0.24326419 water fraction, min, max = 0.091353082 2.812271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053929292 0 0.24328602 water fraction, min, max = 0.091349259 2.8100273e-13 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 = 0.053925477 0 0.24326419 water fraction, min, max = 0.091353077 2.812271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2190235e-06, Final residual = 3.1986245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2196435e-09, Final residual = 4.8973751e-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 = 0.053929295 0 0.24328604 water fraction, min, max = 0.091349263 2.8100336e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053925481 0 0.24326424 water fraction, min, max = 0.091353082 2.8122834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053929295 0 0.24328604 water fraction, min, max = 0.091349263 2.8100336e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053925481 0 0.24326424 water fraction, min, max = 0.091353082 2.8122834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.805047e-06, Final residual = 2.6027021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708682e-09, Final residual = 8.0103034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.7 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.09851879 max: 0.59992582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021653844 -> dtInletScale=277.08707 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=277.08707 -> dtScale=1.0001237 deltaT = 3.4875887 Time = 3954.06 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 = 0.053921664 0 0.24324245 water fraction, min, max = 0.091356895 2.8148559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05391785 0 0.24322066 water fraction, min, max = 0.091360704 2.8174284e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053921665 0 0.24324245 water fraction, min, max = 0.091356885 2.8148559e-13 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 = 0.053917856 0 0.24322067 water fraction, min, max = 0.091360699 2.8174284e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2075635e-06, Final residual = 3.1953903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1943613e-09, Final residual = 5.4215764e-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 = 0.053921669 0 0.24324248 water fraction, min, max = 0.09135689 2.8148621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053917859 0 0.24322071 water fraction, min, max = 0.091360704 2.8174408e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053921669 0 0.24324248 water fraction, min, max = 0.09135689 2.8148621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053917859 0 0.24322071 water fraction, min, max = 0.091360704 2.8174408e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8001367e-06, Final residual = 2.602412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.678401e-09, Final residual = 8.0857925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.12 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.098509463 max: 0.59985759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021653844 -> dtInletScale=277.08707 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=277.08707 -> dtScale=1.0002374 deltaT = 3.4875887 Time = 3957.55 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 = 0.053914047 0 0.24319895 water fraction, min, max = 0.091364512 2.8200181e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053910238 0 0.2431772 water fraction, min, max = 0.091368317 2.8225954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053914048 0 0.24319896 water fraction, min, max = 0.091364503 2.8200181e-13 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 = 0.053910243 0 0.2431772 water fraction, min, max = 0.091368312 2.8225954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1955957e-06, Final residual = 3.1919346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1997347e-09, Final residual = 5.1544907e-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 = 0.053914052 0 0.24319899 water fraction, min, max = 0.091364507 2.8193761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053910246 0 0.24317725 water fraction, min, max = 0.091368317 2.8213112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053914052 0 0.24319899 water fraction, min, max = 0.091364507 2.8193761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053910246 0 0.24317725 water fraction, min, max = 0.091368317 2.8213112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7948562e-06, Final residual = 2.6025725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.672e-09, Final residual = 8.0165729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.53 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.098500146 max: 0.59978945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021653844 -> dtInletScale=277.08707 fluxAdjustedLocalCo dtLocalScale=1.000351, dtInletScale=277.08707 -> dtScale=1.000351 deltaT = 3.4887574 Time = 3961.04 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 = 0.053906438 0 0.24315552 water fraction, min, max = 0.091372121 2.8235699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053902632 0 0.24313379 water fraction, min, max = 0.091375923 2.8258286e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906438 0 0.24315552 water fraction, min, max = 0.091372112 2.8235699e-13 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 = 0.053902637 0 0.24313379 water fraction, min, max = 0.091375918 2.8258286e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1858351e-06, Final residual = 3.1900843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.203111e-09, Final residual = 5.2889252e-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 = 0.053906442 0 0.24315555 water fraction, min, max = 0.091372117 2.8232519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05390264 0 0.24313384 water fraction, min, max = 0.091375923 2.8251924e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053906442 0 0.24315555 water fraction, min, max = 0.091372117 2.8232519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05390264 0 0.24313384 water fraction, min, max = 0.091375923 2.8251924e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7910814e-06, Final residual = 2.6004807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722158e-09, Final residual = 8.0892587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.97 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.098523842 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00216611 -> dtInletScale=276.99424 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=276.99424 -> dtScale=1.0001294 deltaT = 3.4887574 Time = 3964.53 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 = 0.053898836 0 0.24311214 water fraction, min, max = 0.091379723 2.8274559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053895035 0 0.24309044 water fraction, min, max = 0.09138352 2.8297193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053898837 0 0.24311214 water fraction, min, max = 0.091379713 2.8274559e-13 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 = 0.05389504 0 0.24309045 water fraction, min, max = 0.091383515 2.8297193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1736391e-06, Final residual = 3.1872263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084514e-09, Final residual = 5.1493659e-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 = 0.053898841 0 0.24311217 water fraction, min, max = 0.091379718 2.8274621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053895043 0 0.24309049 water fraction, min, max = 0.09138352 2.8297317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053898841 0 0.24311217 water fraction, min, max = 0.091379718 2.8274621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053895043 0 0.24309049 water fraction, min, max = 0.09138352 2.8297317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7849418e-06, Final residual = 2.5972081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667965e-09, Final residual = 7.6750352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.41 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.09851454 max: 0.59985433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00216611 -> dtInletScale=276.99424 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=276.99424 -> dtScale=1.0002428 deltaT = 3.4887574 Time = 3968.01 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 = 0.053891244 0 0.24306883 water fraction, min, max = 0.091387315 2.8323242e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053887447 0 0.24304717 water fraction, min, max = 0.091391107 2.8349167e-13 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 = 0.053891245 0 0.24306883 water fraction, min, max = 0.091387306 2.8323242e-13 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 = 0.053887452 0 0.24304717 water fraction, min, max = 0.091391102 2.8349167e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1603241e-06, Final residual = 3.1843107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1889686e-09, Final residual = 5.444047e-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 = 0.053891249 0 0.24306886 water fraction, min, max = 0.09138731 2.8320061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053887456 0 0.24304722 water fraction, min, max = 0.091391107 2.8342804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053891249 0 0.24306886 water fraction, min, max = 0.09138731 2.8320061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053887456 0 0.24304722 water fraction, min, max = 0.091391107 2.8342804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7787196e-06, Final residual = 2.5928794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.669955e-09, Final residual = 8.1217006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.87 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.098505246 max: 0.5997864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00216611 -> dtInletScale=276.99424 fluxAdjustedLocalCo dtLocalScale=1.0003561, dtInletScale=276.99424 -> dtScale=1.0003561 deltaT = 3.4899281 Time = 3971.5 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 = 0.05388366 0 0.24302558 water fraction, min, max = 0.091394899 2.8368786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053879866 0 0.24300394 water fraction, min, max = 0.091398688 2.8394767e-13 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 = 0.05388366 0 0.24302558 water fraction, min, max = 0.09139489 2.8368786e-13 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 = 0.053879871 0 0.24300394 water fraction, min, max = 0.091398683 2.8394767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1508577e-06, Final residual = 3.1820786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1973312e-09, Final residual = 5.017024e-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 = 0.053883664 0 0.24302561 water fraction, min, max = 0.091394895 2.8362359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053879875 0 0.24300399 water fraction, min, max = 0.091398688 2.8381913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053883664 0 0.24302561 water fraction, min, max = 0.091394895 2.8362359e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053879875 0 0.24300399 water fraction, min, max = 0.091398688 2.8381913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7743267e-06, Final residual = 2.590561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629004e-09, Final residual = 7.862699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.31 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.098529012 max: 0.59991979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021668369 -> dtInletScale=276.90132 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=276.90132 -> dtScale=1.0001337 deltaT = 3.4899281 Time = 3974.99 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 = 0.053876083 0 0.24298238 water fraction, min, max = 0.091402476 2.8401453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053872294 0 0.24296078 water fraction, min, max = 0.09140626 2.8420994e-13 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 = 0.053876084 0 0.24298239 water fraction, min, max = 0.091402466 2.8401453e-13 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 = 0.053872299 0 0.24296078 water fraction, min, max = 0.091406255 2.8420994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1400889e-06, Final residual = 3.1806983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010777e-09, Final residual = 4.9738421e-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 = 0.053876088 0 0.24298241 water fraction, min, max = 0.091402471 2.8408004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053872303 0 0.24296083 water fraction, min, max = 0.09140626 2.8434095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053876088 0 0.24298241 water fraction, min, max = 0.091402471 2.8408004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053872303 0 0.24296083 water fraction, min, max = 0.09140626 2.8434095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7680686e-06, Final residual = 2.585408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6646724e-09, Final residual = 7.8703973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.77 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.098519733 max: 0.599852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021668369 -> dtInletScale=276.90132 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=276.90132 -> dtScale=1.0002467 deltaT = 3.4899281 Time = 3978.48 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 = 0.053868516 0 0.24293925 water fraction, min, max = 0.091410043 2.8456927e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053864732 0 0.24291768 water fraction, min, max = 0.091413823 2.8479759e-13 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 = 0.053868517 0 0.24293926 water fraction, min, max = 0.091410034 2.8456927e-13 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 = 0.053864737 0 0.24291768 water fraction, min, max = 0.091413818 2.8479759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.127217e-06, Final residual = 3.1780835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1911381e-09, Final residual = 4.9551152e-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 = 0.05386852 0 0.24293928 water fraction, min, max = 0.091410039 2.8453744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05386474 0 0.24291773 water fraction, min, max = 0.091413823 2.8473393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05386852 0 0.24293928 water fraction, min, max = 0.091410038 2.8453744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05386474 0 0.24291773 water fraction, min, max = 0.091413823 2.8473393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7623262e-06, Final residual = 2.583156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570709e-09, Final residual = 7.9691566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.23 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.098510464 max: 0.5997843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021668369 -> dtInletScale=276.90132 fluxAdjustedLocalCo dtLocalScale=1.0003596, dtInletScale=276.90132 -> dtScale=1.0003596 deltaT = 3.4911008 Time = 3981.98 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 = 0.053860957 0 0.24289618 water fraction, min, max = 0.091417602 2.8493034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053857175 0 0.24287463 water fraction, min, max = 0.091421379 2.8512676e-13 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 = 0.053860957 0 0.24289618 water fraction, min, max = 0.091417593 2.8493034e-13 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 = 0.053857181 0 0.24287464 water fraction, min, max = 0.091421374 2.8512676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1178487e-06, Final residual = 3.1757123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1847663e-09, Final residual = 5.1253553e-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 = 0.053860961 0 0.24289621 water fraction, min, max = 0.091417598 2.8493096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053857184 0 0.24287468 water fraction, min, max = 0.091421379 2.8512799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053860961 0 0.24289621 water fraction, min, max = 0.091417598 2.8493096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053857184 0 0.24287468 water fraction, min, max = 0.091421379 2.8512799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.758688e-06, Final residual = 2.5819925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568484e-09, Final residual = 7.9838502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.66 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.0985343 max: 0.59991819 fluxAdjustedLocalCo inlet-based: CoInlet=0.002167565 -> dtInletScale=276.80831 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=276.80831 -> dtScale=1.0001364 deltaT = 3.4911008 Time = 3985.47 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 = 0.053853405 0 0.24285317 water fraction, min, max = 0.091425154 2.8538979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053849628 0 0.24283165 water fraction, min, max = 0.091428926 2.8565159e-13 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 = 0.053853406 0 0.24285317 water fraction, min, max = 0.091425145 2.8538979e-13 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 = 0.053849633 0 0.24283166 water fraction, min, max = 0.091428921 2.8565159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1058838e-06, Final residual = 3.1719492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1743024e-09, Final residual = 5.0778509e-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 = 0.053853409 0 0.2428532 water fraction, min, max = 0.09142515 2.8539041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053849637 0 0.2428317 water fraction, min, max = 0.091428926 2.8565283e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853409 0 0.2428532 water fraction, min, max = 0.091425149 2.8539041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053849637 0 0.2428317 water fraction, min, max = 0.091428926 2.8565283e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7556473e-06, Final residual = 2.5799377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6484835e-09, Final residual = 7.8052594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.13 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.098525045 max: 0.59985063 fluxAdjustedLocalCo inlet-based: CoInlet=0.002167565 -> dtInletScale=276.80831 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=276.80831 -> dtScale=1.000249 deltaT = 3.4911008 Time = 3988.96 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 = 0.053845862 0 0.24281022 water fraction, min, max = 0.091432697 2.8585018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05384209 0 0.24278874 water fraction, min, max = 0.091436464 2.8604754e-13 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 = 0.053845863 0 0.24281022 water fraction, min, max = 0.091432687 2.8585018e-13 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 = 0.053842095 0 0.24278874 water fraction, min, max = 0.091436459 2.8604754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.096329e-06, Final residual = 3.1669058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763526e-09, Final residual = 5.16376e-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 = 0.053845867 0 0.24281025 water fraction, min, max = 0.091432692 2.8588326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053842099 0 0.24278879 water fraction, min, max = 0.091436464 2.8611369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053845867 0 0.24281025 water fraction, min, max = 0.091432692 2.8588326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053842099 0 0.24278879 water fraction, min, max = 0.091436464 2.8611369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7532311e-06, Final residual = 2.5757862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471188e-09, Final residual = 8.016305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.59 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.098515799 max: 0.59978316 fluxAdjustedLocalCo inlet-based: CoInlet=0.002167565 -> dtInletScale=276.80831 fluxAdjustedLocalCo dtLocalScale=1.0003615, dtInletScale=276.80831 -> dtScale=1.0003615 deltaT = 3.4922755 Time = 3992.45 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 = 0.053838328 0 0.24276733 water fraction, min, max = 0.091440231 2.8637653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053834559 0 0.24274587 water fraction, min, max = 0.091443996 2.8663937e-13 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 = 0.053838328 0 0.24276733 water fraction, min, max = 0.091440222 2.8637653e-13 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 = 0.053834564 0 0.24274587 water fraction, min, max = 0.091443991 2.8663937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0881209e-06, Final residual = 3.1637036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1800778e-09, Final residual = 4.9127203e-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 = 0.053838332 0 0.24276736 water fraction, min, max = 0.091440227 2.863122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053834567 0 0.24274592 water fraction, min, max = 0.091443996 2.8651071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053838332 0 0.24276736 water fraction, min, max = 0.091440227 2.863122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053834567 0 0.24274592 water fraction, min, max = 0.091443996 2.8651071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7494047e-06, Final residual = 2.5735192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6520953e-09, Final residual = 8.0970591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.09 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.098539705 max: 0.59991755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021682943 -> dtInletScale=276.7152 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=276.7152 -> dtScale=1.0001374 deltaT = 3.4922755 Time = 3995.94 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 = 0.053830801 0 0.24272449 water fraction, min, max = 0.091447758 2.8670907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053827036 0 0.24270307 water fraction, min, max = 0.091451518 2.8690743e-13 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 = 0.053830801 0 0.2427245 water fraction, min, max = 0.091447749 2.8670907e-13 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 = 0.053827041 0 0.24270307 water fraction, min, max = 0.091451513 2.8690743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0750632e-06, Final residual = 3.1601134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1731056e-09, Final residual = 4.9433075e-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 = 0.053830805 0 0.24272452 water fraction, min, max = 0.091447754 2.8677464e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053827045 0 0.24270312 water fraction, min, max = 0.091451519 2.8703856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053830805 0 0.24272452 water fraction, min, max = 0.091447754 2.8677464e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053827045 0 0.24270312 water fraction, min, max = 0.091451518 2.8703856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.743094e-06, Final residual = 2.5719386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6428315e-09, Final residual = 7.9191817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.6 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.098530474 max: 0.59985022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021682943 -> dtInletScale=276.7152 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=276.7152 -> dtScale=1.0002497 deltaT = 3.4922755 Time = 3999.43 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 = 0.053823283 0 0.24268172 water fraction, min, max = 0.091455276 2.8726987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053819523 0 0.24266033 water fraction, min, max = 0.091459032 2.8750118e-13 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 = 0.053823283 0 0.24268173 water fraction, min, max = 0.091455267 2.8726987e-13 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 = 0.053819528 0 0.24266033 water fraction, min, max = 0.091459027 2.8750118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0620297e-06, Final residual = 3.1564849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739796e-09, Final residual = 4.9742147e-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 = 0.053823287 0 0.24268175 water fraction, min, max = 0.091455272 2.8727049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053819531 0 0.24266038 water fraction, min, max = 0.091459032 2.8750241e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053823287 0 0.24268175 water fraction, min, max = 0.091455272 2.8727049e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053819531 0 0.24266038 water fraction, min, max = 0.091459032 2.8750241e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7363346e-06, Final residual = 2.5704051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6512108e-09, Final residual = 7.9069624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.12 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.098521252 max: 0.59978298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021682943 -> dtInletScale=276.7152 fluxAdjustedLocalCo dtLocalScale=1.0003618, dtInletScale=276.7152 -> dtScale=1.0003618 deltaT = 3.4934521 Time = 4002.93 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 = 0.053815772 0 0.24263901 water fraction, min, max = 0.091462787 2.8770177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053812016 0 0.24261764 water fraction, min, max = 0.091466539 2.8790114e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053815773 0 0.24263901 water fraction, min, max = 0.091462778 2.8770177e-13 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 = 0.053812021 0 0.24261765 water fraction, min, max = 0.091466534 2.8790114e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0515952e-06, Final residual = 3.1533744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1615155e-09, Final residual = 4.9196931e-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 = 0.053815777 0 0.24263904 water fraction, min, max = 0.091462782 2.8770239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053812024 0 0.24261769 water fraction, min, max = 0.091466539 2.8790237e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053815777 0 0.24263904 water fraction, min, max = 0.091462782 2.8770239e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053812024 0 0.24261769 water fraction, min, max = 0.091466539 2.8790237e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7312033e-06, Final residual = 2.5698066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499036e-09, Final residual = 7.8793606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.6 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.098545228 max: 0.59991787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021690249 -> dtInletScale=276.622 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=276.622 -> dtScale=1.0001369 deltaT = 3.4934521 Time = 4006.42 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 = 0.05380827 0 0.24259635 water fraction, min, max = 0.091470289 2.8813469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053804518 0 0.24257502 water fraction, min, max = 0.091474037 2.8836702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05380827 0 0.24259636 water fraction, min, max = 0.09147028 2.8813469e-13 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 = 0.053804523 0 0.24257502 water fraction, min, max = 0.091474032 2.8836702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0393158e-06, Final residual = 3.1501383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618161e-09, Final residual = 5.0027277e-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 = 0.053808274 0 0.24259638 water fraction, min, max = 0.091470285 2.881678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053804526 0 0.24257507 water fraction, min, max = 0.091474037 2.8843323e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053808274 0 0.24259638 water fraction, min, max = 0.091470285 2.881678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053804526 0 0.24257507 water fraction, min, max = 0.091474037 2.8843323e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250007e-06, Final residual = 2.5678074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491878e-09, Final residual = 7.922622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.07 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.09853602 max: 0.59985076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021690249 -> dtInletScale=276.622 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=276.622 -> dtScale=1.0002488 deltaT = 3.4934521 Time = 4009.91 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 = 0.053800776 0 0.24255376 water fraction, min, max = 0.091477783 2.8869851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053797029 0 0.24253246 water fraction, min, max = 0.091481526 2.889638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053800777 0 0.24255376 water fraction, min, max = 0.091477774 2.8869851e-13 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 = 0.053797034 0 0.24253246 water fraction, min, max = 0.091481521 2.889638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0267514e-06, Final residual = 3.1470085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1474955e-09, Final residual = 5.2639103e-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 = 0.05380078 0 0.24255379 water fraction, min, max = 0.091477779 2.8866664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053797037 0 0.2425325 water fraction, min, max = 0.091481526 2.8890004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05380078 0 0.24255379 water fraction, min, max = 0.091477778 2.8866664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053797037 0 0.2425325 water fraction, min, max = 0.091481526 2.8890004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7191253e-06, Final residual = 2.5655628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6403599e-09, Final residual = 8.0802499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.62 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.098526821 max: 0.59978374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021690249 -> dtInletScale=276.622 fluxAdjustedLocalCo dtLocalScale=1.0003606, dtInletScale=276.622 -> dtScale=1.0003606 deltaT = 3.4946308 Time = 4013.41 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 = 0.05379329 0 0.24251122 water fraction, min, max = 0.091485269 2.8916589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053789546 0 0.24248994 water fraction, min, max = 0.091489009 2.8943174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053793291 0 0.24251123 water fraction, min, max = 0.09148526 2.8916589e-13 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 = 0.053789551 0 0.24248995 water fraction, min, max = 0.091489004 2.8943174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0173711e-06, Final residual = 3.1448843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584198e-09, Final residual = 5.0843584e-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 = 0.053793295 0 0.24251125 water fraction, min, max = 0.091485264 2.891665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053789554 0 0.24248999 water fraction, min, max = 0.091489009 2.8943296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053793295 0 0.24251125 water fraction, min, max = 0.091485264 2.891665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053789554 0 0.24248999 water fraction, min, max = 0.091489009 2.8943296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7153567e-06, Final residual = 2.5635512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395388e-09, Final residual = 8.0570532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.16 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.098550867 max: 0.59991912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021697567 -> dtInletScale=276.5287 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=276.5287 -> dtScale=1.0001348 deltaT = 3.4946308 Time = 4016.9 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 = 0.053785812 0 0.24246874 water fraction, min, max = 0.091492747 2.8969928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782072 0 0.24244749 water fraction, min, max = 0.091496483 2.899656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053785813 0 0.24246875 water fraction, min, max = 0.091492738 2.8969928e-13 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 = 0.053782077 0 0.2424475 water fraction, min, max = 0.091496478 2.899656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0052162e-06, Final residual = 3.1417261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562856e-09, Final residual = 5.0005564e-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 = 0.053785816 0 0.24246877 water fraction, min, max = 0.091492743 2.8966739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05378208 0 0.24244754 water fraction, min, max = 0.091496483 2.8990181e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053785816 0 0.24246877 water fraction, min, max = 0.091492743 2.8966739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05378208 0 0.24244754 water fraction, min, max = 0.091496483 2.8990181e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7093878e-06, Final residual = 2.5610057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270402e-09, Final residual = 7.8504052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.7 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.098541682 max: 0.59985223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021697567 -> dtInletScale=276.5287 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=276.5287 -> dtScale=1.0002463 deltaT = 3.4946308 Time = 4020.4 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 = 0.053778343 0 0.24242632 water fraction, min, max = 0.091500216 2.9016859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053774607 0 0.24240511 water fraction, min, max = 0.091503947 2.9043538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053778343 0 0.24242633 water fraction, min, max = 0.091500207 2.9016859e-13 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 = 0.053774612 0 0.24240511 water fraction, min, max = 0.091503943 2.9043538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9926693e-06, Final residual = 3.138554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1620827e-09, Final residual = 4.8823707e-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 = 0.053778347 0 0.24242636 water fraction, min, max = 0.091500212 2.901367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053774615 0 0.24240516 water fraction, min, max = 0.091503948 2.9037159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053778347 0 0.24242636 water fraction, min, max = 0.091500212 2.901367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053774615 0 0.24240516 water fraction, min, max = 0.091503948 2.9037159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029974e-06, Final residual = 2.5593375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338135e-09, Final residual = 8.057451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.23 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.098532507 max: 0.59978542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021697567 -> dtInletScale=276.5287 fluxAdjustedLocalCo dtLocalScale=1.0003578, dtInletScale=276.5287 -> dtScale=1.0003578 deltaT = 3.4958114 Time = 4023.89 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 = 0.053770881 0 0.24238396 water fraction, min, max = 0.091507678 2.9057389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053767149 0 0.24236277 water fraction, min, max = 0.091511406 2.907762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053770881 0 0.24238397 water fraction, min, max = 0.091507669 2.9057389e-13 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 = 0.053767154 0 0.24236278 water fraction, min, max = 0.091511401 2.907762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9831728e-06, Final residual = 3.1361775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527321e-09, Final residual = 4.9396973e-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 = 0.053770885 0 0.24238399 water fraction, min, max = 0.091507674 2.9060703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053767157 0 0.24236282 water fraction, min, max = 0.091511406 2.9084246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053770885 0 0.24238399 water fraction, min, max = 0.091507674 2.9060703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053767157 0 0.24236282 water fraction, min, max = 0.091511406 2.9084246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6981659e-06, Final residual = 2.5562619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292542e-09, Final residual = 7.8448837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.73 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.098556623 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021704897 -> dtInletScale=276.43531 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=276.43531 -> dtScale=1.0001312 deltaT = 3.4958114 Time = 4027.39 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 = 0.053763427 0 0.24234166 water fraction, min, max = 0.091515132 2.9104523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053759699 0 0.2423205 water fraction, min, max = 0.091518856 2.91248e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053763427 0 0.24234166 water fraction, min, max = 0.091515123 2.9104523e-13 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 = 0.053759704 0 0.2423205 water fraction, min, max = 0.091518851 2.91248e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9712304e-06, Final residual = 3.134139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423549e-09, Final residual = 4.7889941e-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 = 0.053763431 0 0.24234169 water fraction, min, max = 0.091515128 2.9107837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053759707 0 0.24232054 water fraction, min, max = 0.091518856 2.9131427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053763431 0 0.24234169 water fraction, min, max = 0.091515128 2.9107837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053759707 0 0.24232054 water fraction, min, max = 0.091518856 2.9131427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.691769e-06, Final residual = 2.5501359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6261664e-09, Final residual = 7.9950973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.19 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.09854746 max: 0.59985461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021704897 -> dtInletScale=276.43531 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=276.43531 -> dtScale=1.0002424 deltaT = 3.4958114 Time = 4030.89 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 = 0.053755981 0 0.24229941 water fraction, min, max = 0.091522578 2.9155003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053752258 0 0.24227828 water fraction, min, max = 0.091526297 2.9178579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053755982 0 0.24229942 water fraction, min, max = 0.091522568 2.9155003e-13 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 = 0.053752263 0 0.24227829 water fraction, min, max = 0.091526292 2.9178579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9589993e-06, Final residual = 3.1307539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1456658e-09, Final residual = 5.1078198e-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 = 0.053755986 0 0.24229944 water fraction, min, max = 0.091522573 2.9158316e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053752266 0 0.24227833 water fraction, min, max = 0.091526297 2.9185205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053755986 0 0.24229944 water fraction, min, max = 0.091522573 2.9158316e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053752266 0 0.24227833 water fraction, min, max = 0.091526297 2.9185205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.685143e-06, Final residual = 2.5461187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122229e-09, Final residual = 7.7765633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.66 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.098538308 max: 0.59978801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021704897 -> dtInletScale=276.43531 fluxAdjustedLocalCo dtLocalScale=1.0003534, dtInletScale=276.43531 -> dtScale=1.0003534 deltaT = 3.496994 Time = 4034.38 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 = 0.053748544 0 0.24225722 water fraction, min, max = 0.091530015 2.921209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053744824 0 0.24223612 water fraction, min, max = 0.091533731 2.9238974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053748544 0 0.24225723 water fraction, min, max = 0.091530006 2.921209e-13 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 = 0.053744829 0 0.24223612 water fraction, min, max = 0.091533726 2.9238974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9495757e-06, Final residual = 3.1287773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1267312e-09, Final residual = 5.1560512e-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 = 0.053748548 0 0.24225725 water fraction, min, max = 0.091530011 2.9212151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053744832 0 0.24223616 water fraction, min, max = 0.091533731 2.9239096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053748548 0 0.24225725 water fraction, min, max = 0.091530011 2.9212151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053744832 0 0.24223616 water fraction, min, max = 0.091533731 2.9239096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6808796e-06, Final residual = 2.5426845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6064783e-09, Final residual = 7.884326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.11 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.098562494 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0.002171224 -> dtInletScale=276.34183 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=276.34183 -> dtScale=1.0001261 deltaT = 3.496994 Time = 4037.88 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 = 0.053741114 0 0.24221509 water fraction, min, max = 0.091537445 2.9262773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053737398 0 0.24219401 water fraction, min, max = 0.091541157 2.9286451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053741114 0 0.24221509 water fraction, min, max = 0.091537436 2.9262773e-13 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 = 0.053737403 0 0.24219402 water fraction, min, max = 0.091541152 2.9286451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.937343e-06, Final residual = 3.1260927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1389225e-09, Final residual = 5.0808955e-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 = 0.053741118 0 0.24221512 water fraction, min, max = 0.091537441 2.9262834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053737406 0 0.24219406 water fraction, min, max = 0.091541157 2.9286572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053741118 0 0.24221512 water fraction, min, max = 0.091537441 2.9262834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053737406 0 0.24219406 water fraction, min, max = 0.091541157 2.9286572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6751998e-06, Final residual = 2.5395595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6176924e-09, Final residual = 7.9468731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.62 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.098553355 max: 0.5998579 fluxAdjustedLocalCo inlet-based: CoInlet=0.002171224 -> dtInletScale=276.34183 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=276.34183 -> dtScale=1.0002369 deltaT = 3.496994 Time = 4041.38 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 = 0.053733692 0 0.24217302 water fraction, min, max = 0.091544867 2.9310296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053729981 0 0.24215197 water fraction, min, max = 0.091548574 2.933402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053733693 0 0.24217302 water fraction, min, max = 0.091544858 2.9310296e-13 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 = 0.053729986 0 0.24215198 water fraction, min, max = 0.091548569 2.933402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9256023e-06, Final residual = 3.1235861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1405538e-09, Final residual = 4.8821172e-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 = 0.053733697 0 0.24217305 water fraction, min, max = 0.091544862 2.9313611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053729989 0 0.24215202 water fraction, min, max = 0.091548574 2.934065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053733697 0 0.24217305 water fraction, min, max = 0.091544862 2.9313611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053729989 0 0.24215202 water fraction, min, max = 0.091548574 2.934065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6695398e-06, Final residual = 2.5369628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6127092e-09, Final residual = 7.9372694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.1 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.098544226 max: 0.59979152 fluxAdjustedLocalCo inlet-based: CoInlet=0.002171224 -> dtInletScale=276.34183 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=276.34183 -> dtScale=1.0003476 deltaT = 3.4981786 Time = 4044.87 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 = 0.053726278 0 0.242131 water fraction, min, max = 0.091552281 2.9364428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05372257 0 0.24210998 water fraction, min, max = 0.091555984 2.9388206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053726279 0 0.242131 water fraction, min, max = 0.091552272 2.9364428e-13 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 = 0.053722575 0 0.24210998 water fraction, min, max = 0.09155598 2.9388206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9162927e-06, Final residual = 3.1217015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1295464e-09, Final residual = 5.0961897e-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 = 0.053726283 0 0.24213103 water fraction, min, max = 0.091552276 2.9364489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053722578 0 0.24211003 water fraction, min, max = 0.091555985 2.9388328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053726283 0 0.24213103 water fraction, min, max = 0.091552276 2.9364489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053722578 0 0.24211003 water fraction, min, max = 0.091555985 2.9388328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.665547e-06, Final residual = 2.5345991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6068121e-09, Final residual = 7.8041248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.6 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.098568482 max: 0.59992836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021719595 -> dtInletScale=276.24825 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=276.24825 -> dtScale=1.0001194 deltaT = 3.4981786 Time = 4048.37 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 = 0.053718872 0 0.24208903 water fraction, min, max = 0.091559687 2.9408898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053715168 0 0.24206805 water fraction, min, max = 0.091563386 2.9429467e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053718873 0 0.24208904 water fraction, min, max = 0.091559678 2.9408898e-13 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 = 0.053715173 0 0.24206805 water fraction, min, max = 0.091563382 2.9429467e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9041334e-06, Final residual = 3.1179681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365591e-09, Final residual = 5.0142999e-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 = 0.053718876 0 0.24208906 water fraction, min, max = 0.091559683 2.9415469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053715176 0 0.24206809 water fraction, min, max = 0.091563387 2.944261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053718876 0 0.24208907 water fraction, min, max = 0.091559682 2.9415469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053715176 0 0.24206809 water fraction, min, max = 0.091563387 2.944261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598875e-06, Final residual = 2.5328203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082497e-09, Final residual = 7.7539141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.1 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.098559366 max: 0.59986211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021719595 -> dtInletScale=276.24825 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=276.24825 -> dtScale=1.0002299 deltaT = 3.4981786 Time = 4051.87 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 = 0.053711475 0 0.24204713 water fraction, min, max = 0.091567084 2.9469737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053707775 0 0.24202617 water fraction, min, max = 0.09157078 2.9496864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053711475 0 0.24204714 water fraction, min, max = 0.091567075 2.9469737e-13 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 = 0.05370778 0 0.24202618 water fraction, min, max = 0.091570775 2.9496864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8924607e-06, Final residual = 3.1152021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1245618e-09, Final residual = 4.7699551e-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 = 0.053711479 0 0.24204716 water fraction, min, max = 0.09156708 2.9469798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053707783 0 0.24202622 water fraction, min, max = 0.09157078 2.9496985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053711479 0 0.24204716 water fraction, min, max = 0.09156708 2.9469798e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053707783 0 0.24202622 water fraction, min, max = 0.09157078 2.9496985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6540938e-06, Final residual = 2.5314149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6075127e-09, Final residual = 7.8678006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.57 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.098550259 max: 0.59979594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021719595 -> dtInletScale=276.24825 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=276.24825 -> dtScale=1.0003402 deltaT = 3.4993653 Time = 4055.37 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 = 0.053704084 0 0.24200528 water fraction, min, max = 0.091574475 2.9517654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053700388 0 0.24198435 water fraction, min, max = 0.091578167 2.9538324e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053704085 0 0.24200529 water fraction, min, max = 0.091574466 2.9517654e-13 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 = 0.053700393 0 0.24198435 water fraction, min, max = 0.091578162 2.9538324e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8834831e-06, Final residual = 3.1146995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358755e-09, Final residual = 4.9350898e-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 = 0.053704089 0 0.24200531 water fraction, min, max = 0.09157447 2.9520972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053700396 0 0.2419844 water fraction, min, max = 0.091578167 2.9544958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053704089 0 0.24200531 water fraction, min, max = 0.09157447 2.9520972e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053700396 0 0.2419844 water fraction, min, max = 0.091578167 2.9544958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6488976e-06, Final residual = 2.5329637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6171025e-09, Final residual = 7.9156742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.02 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.098574585 max: 0.59993326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021726962 -> dtInletScale=276.15457 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=276.15457 -> dtScale=1.0001112 deltaT = 3.4993653 Time = 4058.87 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 = 0.053696702 0 0.24196349 water fraction, min, max = 0.091581857 2.9568931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05369301 0 0.24194259 water fraction, min, max = 0.091585545 2.9592903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053696702 0 0.24196349 water fraction, min, max = 0.091581848 2.9568931e-13 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 = 0.053693015 0 0.24194259 water fraction, min, max = 0.09158554 2.9592903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8709665e-06, Final residual = 3.110261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1294796e-09, Final residual = 4.7990558e-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 = 0.053696706 0 0.24196352 water fraction, min, max = 0.091581853 2.9568992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053693018 0 0.24194263 water fraction, min, max = 0.091585545 2.9593024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053696706 0 0.24196352 water fraction, min, max = 0.091581853 2.9568992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053693018 0 0.24194263 water fraction, min, max = 0.091585545 2.9593024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6424472e-06, Final residual = 2.5331767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134244e-09, Final residual = 7.8288694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.49 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.098565492 max: 0.59986721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021726962 -> dtInletScale=276.15457 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=276.15457 -> dtScale=1.0002214 deltaT = 3.4993653 Time = 4062.37 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 = 0.053689328 0 0.24192176 water fraction, min, max = 0.091589231 2.9610529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05368564 0 0.24190088 water fraction, min, max = 0.091592915 2.9628033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053689328 0 0.24192176 water fraction, min, max = 0.091589222 2.9610529e-13 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 = 0.053685645 0 0.24190089 water fraction, min, max = 0.09159291 2.9628033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8587797e-06, Final residual = 3.1063398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.118726e-09, Final residual = 5.0048693e-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 = 0.053689332 0 0.24192179 water fraction, min, max = 0.091589227 2.9613846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053685648 0 0.24190093 water fraction, min, max = 0.091592915 2.9634668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053689332 0 0.24192179 water fraction, min, max = 0.091589227 2.9613846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053685648 0 0.24190093 water fraction, min, max = 0.091592915 2.9634668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6374003e-06, Final residual = 2.5305234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978678e-09, Final residual = 7.8193958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.96 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.098556408 max: 0.59980124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021726962 -> dtInletScale=276.15457 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=276.15457 -> dtScale=1.0003314 deltaT = 3.4993653 Time = 4065.87 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 = 0.053681962 0 0.24188008 water fraction, min, max = 0.091596596 2.966199e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053678279 0 0.24185924 water fraction, min, max = 0.091600276 2.9689312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053681963 0 0.24188009 water fraction, min, max = 0.091596588 2.966199e-13 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 = 0.053678284 0 0.24185924 water fraction, min, max = 0.091600271 2.9689312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8468149e-06, Final residual = 3.1037484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132779e-09, Final residual = 4.9640075e-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 = 0.053681967 0 0.24188011 water fraction, min, max = 0.091596592 2.9655536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053678287 0 0.24185929 water fraction, min, max = 0.091600276 2.9676404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053681967 0 0.24188011 water fraction, min, max = 0.091596592 2.9655536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053678287 0 0.24185929 water fraction, min, max = 0.091600276 2.9676404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6317436e-06, Final residual = 2.5222721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002594e-09, Final residual = 7.8084752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.43 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.098547333 max: 0.59973535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021726962 -> dtInletScale=276.15457 fluxAdjustedLocalCo dtLocalScale=1.0004413, dtInletScale=276.15457 -> dtScale=1.0004413 deltaT = 3.5005543 Time = 4069.37 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 = 0.053674605 0 0.24183846 water fraction, min, max = 0.091603954 2.9697265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053670924 0 0.24181764 water fraction, min, max = 0.09160763 2.9718126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053674605 0 0.24183847 water fraction, min, max = 0.091603945 2.9697265e-13 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 = 0.053670929 0 0.24181765 water fraction, min, max = 0.091607626 2.9718126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8374744e-06, Final residual = 3.101917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119125e-09, Final residual = 4.7615138e-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 = 0.053674609 0 0.24183849 water fraction, min, max = 0.09160395 2.9703843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053670932 0 0.24181769 water fraction, min, max = 0.091607631 2.9731281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053674609 0 0.24183849 water fraction, min, max = 0.09160395 2.9703843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053670932 0 0.24181769 water fraction, min, max = 0.091607631 2.9731281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6277392e-06, Final residual = 2.5227966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6014515e-09, Final residual = 7.8329146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.91 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.098571747 max: 0.59987329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021734345 -> dtInletScale=276.06077 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=276.06077 -> dtScale=1.0002112 deltaT = 3.5005543 Time = 4072.87 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 = 0.053667254 0 0.2417969 water fraction, min, max = 0.091611305 2.9755446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053663578 0 0.24177611 water fraction, min, max = 0.091614977 2.9779612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053667255 0 0.2417969 water fraction, min, max = 0.091611296 2.9755446e-13 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 = 0.053663583 0 0.24177611 water fraction, min, max = 0.091614972 2.9779612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8270314e-06, Final residual = 3.0990889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1122764e-09, Final residual = 4.6767342e-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 = 0.053667258 0 0.24179693 water fraction, min, max = 0.091611301 2.9755507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053663586 0 0.24177615 water fraction, min, max = 0.091614977 2.9779733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053667258 0 0.24179693 water fraction, min, max = 0.091611301 2.9755507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053663586 0 0.24177615 water fraction, min, max = 0.091614977 2.9779733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6237796e-06, Final residual = 2.5202863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.595323e-09, Final residual = 7.4503934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.42 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.098562686 max: 0.59980753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021734345 -> dtInletScale=276.06077 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=276.06077 -> dtScale=1.0003209 deltaT = 3.5005543 Time = 4076.37 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 = 0.053659912 0 0.24175539 water fraction, min, max = 0.091618647 2.9807203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053656241 0 0.24173463 water fraction, min, max = 0.091622314 2.9834674e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053659913 0 0.24175539 water fraction, min, max = 0.091618638 2.9807203e-13 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 = 0.053656245 0 0.24173464 water fraction, min, max = 0.091622309 2.9834674e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8150884e-06, Final residual = 3.0966047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1034587e-09, Final residual = 5.0725963e-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 = 0.053659916 0 0.24175542 water fraction, min, max = 0.091618643 2.9800746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053656248 0 0.24173468 water fraction, min, max = 0.091622315 2.9821759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053659916 0 0.24175542 water fraction, min, max = 0.091618642 2.9800746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053656248 0 0.24173468 water fraction, min, max = 0.091622314 2.9821759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182539e-06, Final residual = 2.5140992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5810252e-09, Final residual = 7.716921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.9 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.098553634 max: 0.59974184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021734345 -> dtInletScale=276.06077 fluxAdjustedLocalCo dtLocalScale=1.0004304, dtInletScale=276.06077 -> dtScale=1.0004304 deltaT = 3.5017454 Time = 4079.87 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 = 0.053652578 0 0.24171394 water fraction, min, max = 0.091625981 2.9842765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053648909 0 0.2416932 water fraction, min, max = 0.091629646 2.9863771e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652578 0 0.24171394 water fraction, min, max = 0.091625972 2.9842765e-13 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 = 0.053648914 0 0.2416932 water fraction, min, max = 0.091629641 2.9863771e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058639e-06, Final residual = 3.0945952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1118014e-09, Final residual = 4.8201734e-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 = 0.053652582 0 0.24171397 water fraction, min, max = 0.091625977 2.9842826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053648917 0 0.24169324 water fraction, min, max = 0.091629646 2.9863892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053652582 0 0.24171397 water fraction, min, max = 0.091625977 2.9842826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053648917 0 0.24169324 water fraction, min, max = 0.091629646 2.9863892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6143023e-06, Final residual = 2.5106963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5885292e-09, Final residual = 7.8126578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.41 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.098578118 max: 0.59988026 fluxAdjustedLocalCo inlet-based: CoInlet=0.002174174 -> dtInletScale=275.96687 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=275.96687 -> dtScale=1.0001996 deltaT = 3.5017454 Time = 4083.37 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 = 0.05364525 0 0.24167254 water fraction, min, max = 0.091633309 2.9888204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053641586 0 0.24165183 water fraction, min, max = 0.091636969 2.9912516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053645251 0 0.24167254 water fraction, min, max = 0.0916333 2.9888204e-13 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 = 0.053641591 0 0.24165183 water fraction, min, max = 0.091636964 2.9912516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.793949e-06, Final residual = 3.091896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1104894e-09, Final residual = 4.7844381e-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 = 0.053645255 0 0.24167256 water fraction, min, max = 0.091633304 2.9885004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053641594 0 0.24165187 water fraction, min, max = 0.091636969 2.9906116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053645255 0 0.24167256 water fraction, min, max = 0.091633304 2.9885004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053641594 0 0.24165187 water fraction, min, max = 0.091636969 2.9906116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087715e-06, Final residual = 2.5083243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766106e-09, Final residual = 7.7253928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.98 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.098569079 max: 0.5998147 fluxAdjustedLocalCo inlet-based: CoInlet=0.002174174 -> dtInletScale=275.96687 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=275.96687 -> dtScale=1.0003089 deltaT = 3.5017454 Time = 4086.88 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 = 0.053637932 0 0.24163119 water fraction, min, max = 0.091640627 2.9930474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053634272 0 0.24161052 water fraction, min, max = 0.091644283 2.9954833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053637932 0 0.2416312 water fraction, min, max = 0.091640618 2.9930474e-13 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 = 0.053634277 0 0.24161052 water fraction, min, max = 0.091644278 2.9954833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7825337e-06, Final residual = 3.0887327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.090353e-09, Final residual = 4.9324936e-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 = 0.053637936 0 0.24163122 water fraction, min, max = 0.091640623 2.9930535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05363428 0 0.24161056 water fraction, min, max = 0.091644283 2.9954953e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053637936 0 0.24163122 water fraction, min, max = 0.091640623 2.9930535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05363428 0 0.24161056 water fraction, min, max = 0.091644283 2.9954953e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6036615e-06, Final residual = 2.5052689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5858151e-09, Final residual = 7.8744202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.45 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.098560049 max: 0.59974922 fluxAdjustedLocalCo inlet-based: CoInlet=0.002174174 -> dtInletScale=275.96687 fluxAdjustedLocalCo dtLocalScale=1.0004181, dtInletScale=275.96687 -> dtScale=1.0004181 deltaT = 3.5029385 Time = 4090.38 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 = 0.05363062 0 0.2415899 water fraction, min, max = 0.091647939 2.9982627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053626963 0 0.24156925 water fraction, min, max = 0.091651591 3.0010301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053630621 0 0.24158991 water fraction, min, max = 0.09164793 2.9982627e-13 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 = 0.053626968 0 0.24156925 water fraction, min, max = 0.091651587 3.0010301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7738345e-06, Final residual = 3.0865092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1057194e-09, Final residual = 4.6173999e-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 = 0.053630625 0 0.24158993 water fraction, min, max = 0.091647934 2.9979426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053626971 0 0.24156929 water fraction, min, max = 0.091651592 3.0003898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053630625 0 0.24158993 water fraction, min, max = 0.091647934 2.9979426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053626971 0 0.24156929 water fraction, min, max = 0.091651592 3.0003898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988409e-06, Final residual = 2.5018568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.577289e-09, Final residual = 7.9294909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.92 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.098584603 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021749148 -> dtInletScale=275.87288 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=275.87288 -> dtScale=1.0001865 deltaT = 3.5029385 Time = 4093.88 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 = 0.053623316 0 0.24154867 water fraction, min, max = 0.091655243 3.0031619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053619664 0 0.24152804 water fraction, min, max = 0.091658891 3.0059339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053623317 0 0.24154867 water fraction, min, max = 0.091655234 3.0031619e-13 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 = 0.053619668 0 0.24152805 water fraction, min, max = 0.091658886 3.0059339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7617301e-06, Final residual = 3.0860265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990349e-09, Final residual = 4.6626531e-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 = 0.05362332 0 0.2415487 water fraction, min, max = 0.091655239 3.0028418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053619671 0 0.24152809 water fraction, min, max = 0.091658892 3.0052936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05362332 0 0.2415487 water fraction, min, max = 0.091655238 3.0028418e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053619671 0 0.24152809 water fraction, min, max = 0.091658891 3.0052936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5920748e-06, Final residual = 2.4978988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5588008e-09, Final residual = 7.710569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.36 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.098575586 max: 0.59982276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021749148 -> dtInletScale=275.87288 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=275.87288 -> dtScale=1.0002955 deltaT = 3.5029385 Time = 4097.38 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 = 0.053616021 0 0.24150749 water fraction, min, max = 0.091662538 3.0080702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053612372 0 0.24148689 water fraction, min, max = 0.091666182 3.0108469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053616021 0 0.24150749 water fraction, min, max = 0.091662529 3.0080702e-13 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 = 0.053612377 0 0.2414869 water fraction, min, max = 0.091666178 3.0108469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7506869e-06, Final residual = 3.0829188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088992e-09, Final residual = 4.7215915e-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 = 0.053616025 0 0.24150752 water fraction, min, max = 0.091662534 3.0077501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05361238 0 0.24148694 water fraction, min, max = 0.091666183 3.0102065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053616025 0 0.24150752 water fraction, min, max = 0.091662534 3.0077501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05361238 0 0.24148694 water fraction, min, max = 0.091666183 3.0102065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5863456e-06, Final residual = 2.4998852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820684e-09, Final residual = 7.8128856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.8 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.098566579 max: 0.59975747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021749148 -> dtInletScale=275.87288 fluxAdjustedLocalCo dtLocalScale=1.0004044, dtInletScale=275.87288 -> dtScale=1.0004044 deltaT = 3.5041336 Time = 4100.89 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 = 0.053608732 0 0.24146636 water fraction, min, max = 0.091669827 3.0129887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053605087 0 0.24144579 water fraction, min, max = 0.091673468 3.0157709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053608733 0 0.24146636 water fraction, min, max = 0.091669818 3.0129887e-13 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 = 0.053605092 0 0.24144579 water fraction, min, max = 0.091673463 3.0157709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7416443e-06, Final residual = 3.0814274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0924543e-09, Final residual = 4.7850864e-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 = 0.053608737 0 0.24146639 water fraction, min, max = 0.091669822 3.0129948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053605095 0 0.24144583 water fraction, min, max = 0.091673468 3.0157829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053608737 0 0.24146639 water fraction, min, max = 0.091669822 3.0129948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053605095 0 0.24144583 water fraction, min, max = 0.091673468 3.0157829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5822004e-06, Final residual = 2.5003292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820202e-09, Final residual = 7.3214746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.24 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.098591204 max: 0.59989685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021756568 -> dtInletScale=275.77879 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=275.77879 -> dtScale=1.0001719 deltaT = 3.5041336 Time = 4104.39 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 = 0.053601451 0 0.24142529 water fraction, min, max = 0.091677108 3.0185697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05359781 0 0.24140474 water fraction, min, max = 0.091680745 3.0213565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053601452 0 0.24142529 water fraction, min, max = 0.091677099 3.0185697e-13 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 = 0.053597815 0 0.24140475 water fraction, min, max = 0.09168074 3.0213565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301511e-06, Final residual = 3.0794728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974604e-09, Final residual = 4.9286611e-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 = 0.053601455 0 0.24142531 water fraction, min, max = 0.091677104 3.0185758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053597818 0 0.24140479 water fraction, min, max = 0.091680745 3.0213685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053601455 0 0.24142531 water fraction, min, max = 0.091677103 3.0185758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053597818 0 0.24140479 water fraction, min, max = 0.091680745 3.0213685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5761499e-06, Final residual = 2.4985358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646398e-09, Final residual = 7.4574764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.7 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.098582209 max: 0.59983168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021756568 -> dtInletScale=275.77879 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=275.77879 -> dtScale=1.0002806 deltaT = 3.5041336 Time = 4107.9 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 = 0.053594179 0 0.24138427 water fraction, min, max = 0.09168438 3.0235073e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053590542 0 0.24136375 water fraction, min, max = 0.091688013 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594179 0 0.24138427 water fraction, min, max = 0.091684371 3.0235073e-13 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 = 0.053590547 0 0.24136376 water fraction, min, max = 0.091688008 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7189018e-06, Final residual = 3.0778376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0921571e-09, Final residual = 4.547908e-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 = 0.053594183 0 0.2413843 water fraction, min, max = 0.091684376 3.0238396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053590549 0 0.2413638 water fraction, min, max = 0.091688013 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053594183 0 0.2413843 water fraction, min, max = 0.091684376 3.0238396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05359055 0 0.2413638 water fraction, min, max = 0.091688013 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5699851e-06, Final residual = 2.4953183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5651427e-09, Final residual = 7.7987112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.2 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.098573224 max: 0.5997666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021756568 -> dtInletScale=275.77879 fluxAdjustedLocalCo dtLocalScale=1.0003892, dtInletScale=275.77879 -> dtScale=1.0003892 deltaT = 3.5053308 Time = 4111.4 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 = 0.053586913 0 0.2413433 water fraction, min, max = 0.091691646 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053583279 0 0.24132281 water fraction, min, max = 0.091695275 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053586914 0 0.24134331 water fraction, min, max = 0.091691637 3.0247604e-13 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 = 0.053583284 0 0.24132281 water fraction, min, max = 0.091695271 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7100831e-06, Final residual = 3.0767364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0936495e-09, Final residual = 5.0563688e-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 = 0.053586917 0 0.24134333 water fraction, min, max = 0.091691642 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053583287 0 0.24132285 water fraction, min, max = 0.091695276 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053586917 0 0.24134333 water fraction, min, max = 0.091691641 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053583287 0 0.24132285 water fraction, min, max = 0.091695276 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5657224e-06, Final residual = 2.4897061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540739e-09, Final residual = 7.5956378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.67 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.098597919 max: 0.59990646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021764001 -> dtInletScale=275.6846 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=275.6846 -> dtScale=1.0001559 deltaT = 3.5053308 Time = 4114.91 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 = 0.053579655 0 0.24130239 water fraction, min, max = 0.091698904 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053576025 0 0.24128192 water fraction, min, max = 0.091702529 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053579656 0 0.24130239 water fraction, min, max = 0.091698895 3.0247604e-13 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 = 0.05357603 0 0.24128193 water fraction, min, max = 0.091702525 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6983418e-06, Final residual = 3.0744201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0842384e-09, Final residual = 4.9110438e-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 = 0.053579659 0 0.24130242 water fraction, min, max = 0.0916989 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053576033 0 0.24128197 water fraction, min, max = 0.09170253 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053579659 0 0.24130242 water fraction, min, max = 0.0916989 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053576033 0 0.24128197 water fraction, min, max = 0.09170253 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5597578e-06, Final residual = 2.4851236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698666e-09, Final residual = 7.8389953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.14 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.098588946 max: 0.59984149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021764001 -> dtInletScale=275.6846 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=275.6846 -> dtScale=1.0002643 deltaT = 3.5053308 Time = 4118.41 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 = 0.053572405 0 0.24126153 water fraction, min, max = 0.091706154 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05356878 0 0.2412411 water fraction, min, max = 0.091709775 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053572406 0 0.24126154 water fraction, min, max = 0.091706145 3.0247604e-13 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 = 0.053568785 0 0.2412411 water fraction, min, max = 0.09170977 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6863494e-06, Final residual = 3.0718148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780764e-09, Final residual = 4.7434397e-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 = 0.053572409 0 0.24126156 water fraction, min, max = 0.09170615 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053568787 0 0.24124114 water fraction, min, max = 0.091709776 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053572409 0 0.24126156 water fraction, min, max = 0.091706149 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053568787 0 0.24124114 water fraction, min, max = 0.091709775 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524934e-06, Final residual = 2.4810451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582266e-09, Final residual = 7.6471758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.58 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.098579983 max: 0.5997766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021764001 -> dtInletScale=275.6846 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=275.6846 -> dtScale=1.0003725 deltaT = 3.50653 Time = 4121.92 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 = 0.053565163 0 0.24122072 water fraction, min, max = 0.091713396 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05356154 0 0.24120031 water fraction, min, max = 0.091717015 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053565163 0 0.24122073 water fraction, min, max = 0.091713388 3.0247604e-13 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 = 0.053561545 0 0.24120032 water fraction, min, max = 0.09171701 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6766419e-06, Final residual = 3.0708017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849964e-09, Final residual = 4.8670271e-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 = 0.053565167 0 0.24122075 water fraction, min, max = 0.091713392 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053561548 0 0.24120036 water fraction, min, max = 0.091717015 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053565167 0 0.24122075 water fraction, min, max = 0.091713392 3.0247604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053561548 0 0.24120036 water fraction, min, max = 0.091717015 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5474046e-06, Final residual = 2.4773796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5607084e-09, Final residual = 7.8113804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.03 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.098604748 max: 0.59991694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021771447 -> dtInletScale=275.59032 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=275.59032 -> dtScale=1.0001385 deltaT = 3.50653 Time = 4125.43 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 = 0.053557927 0 0.24117997 water fraction, min, max = 0.091720632 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053554309 0 0.24115959 water fraction, min, max = 0.091724246 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053557928 0 0.24117997 water fraction, min, max = 0.091720623 3.0247603e-13 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 = 0.053554313 0 0.24115959 water fraction, min, max = 0.091724242 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6644888e-06, Final residual = 3.0691718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885686e-09, Final residual = 4.932237e-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 = 0.053557931 0 0.24118 water fraction, min, max = 0.091720628 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053554316 0 0.24115963 water fraction, min, max = 0.091724247 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053557931 0 0.24118 water fraction, min, max = 0.091720628 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053554316 0 0.24115963 water fraction, min, max = 0.091724247 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5421923e-06, Final residual = 2.4750624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466115e-09, Final residual = 7.5935614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.53 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.098595798 max: 0.59985217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021771447 -> dtInletScale=275.59032 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=275.59032 -> dtScale=1.0002465 deltaT = 3.50653 Time = 4128.93 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 = 0.0535507 0 0.24113927 water fraction, min, max = 0.091727859 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053547086 0 0.24111892 water fraction, min, max = 0.091731469 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0535507 0 0.24113928 water fraction, min, max = 0.09172785 3.0247603e-13 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 = 0.05354709 0 0.24111892 water fraction, min, max = 0.091731465 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6528591e-06, Final residual = 3.0662642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774834e-09, Final residual = 4.9038647e-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 = 0.053550704 0 0.2411393 water fraction, min, max = 0.091727855 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053547093 0 0.24111896 water fraction, min, max = 0.09173147 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053550704 0 0.2411393 water fraction, min, max = 0.091727855 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053547093 0 0.24111896 water fraction, min, max = 0.09173147 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5373267e-06, Final residual = 2.4737122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5426877e-09, Final residual = 7.3359643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.03 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.098586856 max: 0.59978747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021771447 -> dtInletScale=275.59032 fluxAdjustedLocalCo dtLocalScale=1.0003543, dtInletScale=275.59032 -> dtScale=1.0003543 deltaT = 3.5077313 Time = 4132.44 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 = 0.05354348 0 0.24109862 water fraction, min, max = 0.091735079 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053539869 0 0.24107829 water fraction, min, max = 0.091738686 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05354348 0 0.24109863 water fraction, min, max = 0.09173507 3.0247603e-13 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 = 0.053539873 0 0.24107829 water fraction, min, max = 0.091738682 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6441207e-06, Final residual = 3.0638032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731527e-09, Final residual = 4.7963477e-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 = 0.053543484 0 0.24109865 water fraction, min, max = 0.091735075 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053539876 0 0.24107833 water fraction, min, max = 0.091738687 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053543484 0 0.24109865 water fraction, min, max = 0.091735075 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053539876 0 0.24107833 water fraction, min, max = 0.091738687 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5336865e-06, Final residual = 2.4733313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460175e-09, Final residual = 7.6968336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.51 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.098611692 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021778906 -> dtInletScale=275.49594 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=275.49594 -> dtScale=1.0001195 deltaT = 3.5077313 Time = 4135.95 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 = 0.053536267 0 0.24105803 water fraction, min, max = 0.091742292 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05353266 0 0.24103772 water fraction, min, max = 0.091745895 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053536267 0 0.24105803 water fraction, min, max = 0.091742283 3.0247603e-13 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 = 0.053532665 0 0.24103772 water fraction, min, max = 0.09174589 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6327343e-06, Final residual = 3.0606235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0799081e-09, Final residual = 4.6901031e-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 = 0.053536271 0 0.24105805 water fraction, min, max = 0.091742288 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053532667 0 0.24103776 water fraction, min, max = 0.091745896 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053536271 0 0.24105805 water fraction, min, max = 0.091742288 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053532667 0 0.24103776 water fraction, min, max = 0.091745895 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282603e-06, Final residual = 2.4719613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485734e-09, Final residual = 7.6646015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.94 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.098602763 max: 0.5998637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021778906 -> dtInletScale=275.49594 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=275.49594 -> dtScale=1.0002272 deltaT = 3.5077313 Time = 4139.46 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 = 0.053529062 0 0.24101748 water fraction, min, max = 0.091749497 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053525459 0 0.24099721 water fraction, min, max = 0.091753096 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053529063 0 0.24101749 water fraction, min, max = 0.091749488 3.0247603e-13 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 = 0.053525464 0 0.24099721 water fraction, min, max = 0.091753091 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6214723e-06, Final residual = 3.0577397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789371e-09, Final residual = 4.558252e-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 = 0.053529066 0 0.24101751 water fraction, min, max = 0.091749493 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053525467 0 0.24099725 water fraction, min, max = 0.091753096 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053529066 0 0.24101751 water fraction, min, max = 0.091749493 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053525467 0 0.24099725 water fraction, min, max = 0.091753096 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5229753e-06, Final residual = 2.4704341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5525737e-09, Final residual = 7.6667844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.44 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.098593843 max: 0.5997992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021778906 -> dtInletScale=275.49594 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=275.49594 -> dtScale=1.0003348 deltaT = 3.5077313 Time = 4142.96 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 = 0.053521866 0 0.240977 water fraction, min, max = 0.091756693 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518267 0 0.24095675 water fraction, min, max = 0.091760288 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053521866 0 0.240977 water fraction, min, max = 0.091756684 3.0247603e-13 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 = 0.053518272 0 0.24095676 water fraction, min, max = 0.091760283 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6102757e-06, Final residual = 3.0548685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0772932e-09, Final residual = 4.6317041e-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 = 0.05352187 0 0.24097703 water fraction, min, max = 0.091756689 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518275 0 0.24095679 water fraction, min, max = 0.091760288 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05352187 0 0.24097703 water fraction, min, max = 0.091756689 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053518275 0 0.24095679 water fraction, min, max = 0.091760288 3.0247603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179067e-06, Final residual = 2.4683434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446219e-09, Final residual = 7.7354622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.93 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.098584933 max: 0.59973477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021778906 -> dtInletScale=275.49594 fluxAdjustedLocalCo dtLocalScale=1.0004422, dtInletScale=275.49594 -> dtScale=1.0004422 deltaT = 3.508935 Time = 4146.47 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 = 0.053514676 0 0.24093657 water fraction, min, max = 0.091763882 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053511081 0 0.24091634 water fraction, min, max = 0.091767474 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053514677 0 0.24093657 water fraction, min, max = 0.091763874 3.0247602e-13 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 = 0.053511085 0 0.24091634 water fraction, min, max = 0.09176747 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6021964e-06, Final residual = 3.0533634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.065371e-09, Final residual = 4.8024408e-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 = 0.053514681 0 0.24093659 water fraction, min, max = 0.091763878 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053511088 0 0.24091638 water fraction, min, max = 0.091767475 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053514681 0 0.24093659 water fraction, min, max = 0.091763878 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053511088 0 0.24091638 water fraction, min, max = 0.091767475 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143007e-06, Final residual = 2.4671077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5509643e-09, Final residual = 7.6624237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.45 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.098609858 max: 0.59987619 fluxAdjustedLocalCo inlet-based: CoInlet=0.002178638 -> dtInletScale=275.40143 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=275.40143 -> dtScale=1.0002064 deltaT = 3.508935 Time = 4149.98 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 = 0.053507494 0 0.24089618 water fraction, min, max = 0.091771065 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053503902 0 0.24087598 water fraction, min, max = 0.091774652 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053507495 0 0.24089618 water fraction, min, max = 0.091771056 3.0247602e-13 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 = 0.053503907 0 0.24087599 water fraction, min, max = 0.091774648 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.591145e-06, Final residual = 3.0504248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541134e-09, Final residual = 4.8096305e-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 = 0.053507498 0 0.24089621 water fraction, min, max = 0.091771061 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05350391 0 0.24087602 water fraction, min, max = 0.091774653 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053507498 0 0.24089621 water fraction, min, max = 0.091771061 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05350391 0 0.24087602 water fraction, min, max = 0.091774653 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5093065e-06, Final residual = 2.4652808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5399006e-09, Final residual = 7.5935379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.99 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.098600959 max: 0.59981187 fluxAdjustedLocalCo inlet-based: CoInlet=0.002178638 -> dtInletScale=275.40143 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=275.40143 -> dtScale=1.0003137 deltaT = 3.508935 Time = 4153.49 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 = 0.05350032 0 0.24085585 water fraction, min, max = 0.091778239 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053496733 0 0.24083568 water fraction, min, max = 0.091781822 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053500321 0 0.24085585 water fraction, min, max = 0.09177823 3.0247602e-13 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 = 0.053496737 0 0.24083568 water fraction, min, max = 0.091781818 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5803605e-06, Final residual = 3.0475805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622478e-09, Final residual = 4.7345878e-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 = 0.053500324 0 0.24085588 water fraction, min, max = 0.091778235 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05349674 0 0.24083572 water fraction, min, max = 0.091781823 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053500324 0 0.24085588 water fraction, min, max = 0.091778235 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05349674 0 0.24083572 water fraction, min, max = 0.091781823 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.504572e-06, Final residual = 2.4632908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407499e-09, Final residual = 7.7061487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.48 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.098592071 max: 0.59974763 fluxAdjustedLocalCo inlet-based: CoInlet=0.002178638 -> dtInletScale=275.40143 fluxAdjustedLocalCo dtLocalScale=1.0004208, dtInletScale=275.40143 -> dtScale=1.0004208 deltaT = 3.5101409 Time = 4157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053493153 0 0.24081557 water fraction, min, max = 0.091785406 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053489568 0 0.24079542 water fraction, min, max = 0.091788987 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053493154 0 0.24081557 water fraction, min, max = 0.091785397 3.0247602e-13 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 = 0.053489573 0 0.24079543 water fraction, min, max = 0.091788982 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5723773e-06, Final residual = 3.0461838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0547711e-09, Final residual = 4.7398239e-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 = 0.053493157 0 0.2408156 water fraction, min, max = 0.091785402 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053489576 0 0.24079546 water fraction, min, max = 0.091788987 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053493157 0 0.2408156 water fraction, min, max = 0.091785402 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053489576 0 0.24079546 water fraction, min, max = 0.091788987 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5013266e-06, Final residual = 2.4607508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334755e-09, Final residual = 7.5356875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.88 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.098617066 max: 0.59988952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021793866 -> dtInletScale=275.30682 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=275.30682 -> dtScale=1.0001842 deltaT = 3.5101409 Time = 4160.51 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 = 0.053485993 0 0.24077534 water fraction, min, max = 0.091792566 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053482412 0 0.24075522 water fraction, min, max = 0.091796143 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053485994 0 0.24077534 water fraction, min, max = 0.091792557 3.0247602e-13 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 = 0.053482417 0 0.24075522 water fraction, min, max = 0.091796138 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.561609e-06, Final residual = 3.0433298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501712e-09, Final residual = 4.8168679e-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 = 0.053485997 0 0.24077537 water fraction, min, max = 0.091792562 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05348242 0 0.24075526 water fraction, min, max = 0.091796143 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053485997 0 0.24077537 water fraction, min, max = 0.091792562 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05348242 0 0.24075526 water fraction, min, max = 0.091796143 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956296e-06, Final residual = 2.4569975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290166e-09, Final residual = 7.3722862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.32 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.098608189 max: 0.59982539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021793866 -> dtInletScale=275.30682 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=275.30682 -> dtScale=1.0002911 deltaT = 3.5101409 Time = 4164.02 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 = 0.053478841 0 0.24073516 water fraction, min, max = 0.091799718 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053475265 0 0.24071507 water fraction, min, max = 0.09180329 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053478842 0 0.24073517 water fraction, min, max = 0.091799709 3.0247602e-13 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 = 0.053475269 0 0.24071507 water fraction, min, max = 0.091803286 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501615e-06, Final residual = 3.0394542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513276e-09, Final residual = 4.645521e-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 = 0.053478845 0 0.24073519 water fraction, min, max = 0.091799714 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053475272 0 0.24071511 water fraction, min, max = 0.091803291 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053478845 0 0.24073519 water fraction, min, max = 0.091799714 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053475272 0 0.24071511 water fraction, min, max = 0.091803291 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4893716e-06, Final residual = 2.4568483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379773e-09, Final residual = 7.7445411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.72 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.098599322 max: 0.59976133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021793866 -> dtInletScale=275.30682 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=275.30682 -> dtScale=1.0003979 deltaT = 3.5113487 Time = 4167.53 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 = 0.053471696 0 0.24069504 water fraction, min, max = 0.091806863 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053468122 0 0.24067496 water fraction, min, max = 0.091810432 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053471697 0 0.24069504 water fraction, min, max = 0.091806854 3.0247602e-13 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 = 0.053468127 0 0.24067497 water fraction, min, max = 0.091810428 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5414227e-06, Final residual = 3.0372445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501581e-09, Final residual = 4.6157251e-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 = 0.0534717 0 0.24069506 water fraction, min, max = 0.091806859 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05346813 0 0.24067501 water fraction, min, max = 0.091810433 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0534717 0 0.24069506 water fraction, min, max = 0.091806859 3.0247602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05346813 0 0.24067501 water fraction, min, max = 0.091810433 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.485117e-06, Final residual = 2.4583205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5400271e-09, Final residual = 7.7225091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.11 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.098624387 max: 0.5999037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021801366 -> dtInletScale=275.21211 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=275.21211 -> dtScale=1.0001605 deltaT = 3.5113487 Time = 4171.04 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 = 0.053464558 0 0.24065496 water fraction, min, max = 0.091814001 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053460989 0 0.24063491 water fraction, min, max = 0.091817566 3.0247601e-13 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 = 0.053464559 0 0.24065496 water fraction, min, max = 0.091813992 3.0247601e-13 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 = 0.053460993 0 0.24063492 water fraction, min, max = 0.091817562 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5310947e-06, Final residual = 3.0342294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0528732e-09, Final residual = 4.6835807e-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 = 0.053464562 0 0.24065499 water fraction, min, max = 0.091813997 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053460996 0 0.24063496 water fraction, min, max = 0.091817567 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053464562 0 0.24065499 water fraction, min, max = 0.091813997 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053460996 0 0.24063496 water fraction, min, max = 0.091817567 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796648e-06, Final residual = 2.4566995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5374708e-09, Final residual = 7.6551625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.58 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.098615532 max: 0.59983976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021801366 -> dtInletScale=275.21211 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=275.21211 -> dtScale=1.0002671 deltaT = 3.5113487 Time = 4174.55 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 = 0.053457428 0 0.24061494 water fraction, min, max = 0.091821131 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053453863 0 0.24059492 water fraction, min, max = 0.091824692 3.0247601e-13 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 = 0.053457429 0 0.24061494 water fraction, min, max = 0.091821122 3.0247601e-13 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 = 0.053453867 0 0.24059492 water fraction, min, max = 0.091824688 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5198784e-06, Final residual = 3.0312276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430638e-09, Final residual = 4.8231592e-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 = 0.053457432 0 0.24061496 water fraction, min, max = 0.091821127 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05345387 0 0.24059496 water fraction, min, max = 0.091824693 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457432 0 0.24061496 water fraction, min, max = 0.091821127 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05345387 0 0.24059496 water fraction, min, max = 0.091824693 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4741428e-06, Final residual = 2.4537315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244326e-09, Final residual = 7.4377156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.06 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.098606686 max: 0.5997759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021801366 -> dtInletScale=275.21211 fluxAdjustedLocalCo dtLocalScale=1.0003736, dtInletScale=275.21211 -> dtScale=1.0003736 deltaT = 3.5125587 Time = 4178.07 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 = 0.053450305 0 0.24057496 water fraction, min, max = 0.091828254 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053446743 0 0.24055496 water fraction, min, max = 0.091831812 3.0247601e-13 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 = 0.053450306 0 0.24057497 water fraction, min, max = 0.091828245 3.0247601e-13 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 = 0.053446747 0 0.24055497 water fraction, min, max = 0.091831808 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5115829e-06, Final residual = 3.0292472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445572e-09, Final residual = 4.6923453e-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 = 0.053450309 0 0.24057499 water fraction, min, max = 0.09182825 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05344675 0 0.24055501 water fraction, min, max = 0.091831813 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053450309 0 0.24057499 water fraction, min, max = 0.09182825 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05344675 0 0.24055501 water fraction, min, max = 0.091831813 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4704098e-06, Final residual = 2.4509324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5332455e-09, Final residual = 7.5599277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.55 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.098631821 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021808878 -> dtInletScale=275.11731 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=275.11731 -> dtScale=1.0001355 deltaT = 3.5125587 Time = 4181.58 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 = 0.053443189 0 0.24053503 water fraction, min, max = 0.09183537 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053439631 0 0.24051507 water fraction, min, max = 0.091838924 3.0247601e-13 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 = 0.05344319 0 0.24053504 water fraction, min, max = 0.091835361 3.0247601e-13 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 = 0.053439635 0 0.24051507 water fraction, min, max = 0.09183892 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5007076e-06, Final residual = 3.0261635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362815e-09, Final residual = 4.5736251e-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 = 0.053443193 0 0.24053506 water fraction, min, max = 0.091835366 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053439638 0 0.24051511 water fraction, min, max = 0.091838925 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053443193 0 0.24053506 water fraction, min, max = 0.091835366 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053439638 0 0.24051511 water fraction, min, max = 0.091838925 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651864e-06, Final residual = 2.4483838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228394e-09, Final residual = 7.459462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.95 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.098622987 max: 0.59985498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021808878 -> dtInletScale=275.11731 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=275.11731 -> dtScale=1.0002418 deltaT = 3.5125587 Time = 4185.09 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 = 0.053436081 0 0.24049516 water fraction, min, max = 0.091842478 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053432527 0 0.24047522 water fraction, min, max = 0.091846028 3.0247601e-13 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 = 0.053436082 0 0.24049517 water fraction, min, max = 0.091842469 3.0247601e-13 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 = 0.053432531 0 0.24047522 water fraction, min, max = 0.091846024 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4894786e-06, Final residual = 3.0231029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0403176e-09, Final residual = 4.7231774e-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 = 0.053436085 0 0.24049519 water fraction, min, max = 0.091842474 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053432534 0 0.24047526 water fraction, min, max = 0.091846029 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053436085 0 0.24049519 water fraction, min, max = 0.091842474 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053432534 0 0.24047526 water fraction, min, max = 0.091846029 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4597714e-06, Final residual = 2.4443848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5217873e-09, Final residual = 7.4836569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.37 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.098614162 max: 0.5997913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021808878 -> dtInletScale=275.11731 fluxAdjustedLocalCo dtLocalScale=1.000348, dtInletScale=275.11731 -> dtScale=1.000348 deltaT = 3.5137708 Time = 4188.61 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 = 0.05342898 0 0.24045534 water fraction, min, max = 0.091849579 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053425428 0 0.24043542 water fraction, min, max = 0.091853126 3.0247601e-13 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 = 0.053428981 0 0.24045534 water fraction, min, max = 0.09184957 3.0247601e-13 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 = 0.053425433 0 0.24043542 water fraction, min, max = 0.091853122 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4811811e-06, Final residual = 3.0215527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0339725e-09, Final residual = 4.7423391e-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 = 0.053428984 0 0.24045537 water fraction, min, max = 0.091849575 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053425436 0 0.24043546 water fraction, min, max = 0.091853127 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053428984 0 0.24045537 water fraction, min, max = 0.091849575 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053425436 0 0.24043546 water fraction, min, max = 0.091853127 3.0247601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.454875e-06, Final residual = 2.4399186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280783e-09, Final residual = 7.6494847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.77 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.098639368 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021816404 -> dtInletScale=275.02241 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=275.02241 -> dtScale=1.000109 deltaT = 3.5137708 Time = 4192.12 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 = 0.053421886 0 0.24041556 water fraction, min, max = 0.091856673 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053418338 0 0.24039567 water fraction, min, max = 0.091860217 3.02476e-13 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 = 0.053421886 0 0.24041557 water fraction, min, max = 0.091856665 3.02476e-13 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 = 0.053418343 0 0.24039567 water fraction, min, max = 0.091860212 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4696171e-06, Final residual = 3.0196047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0357031e-09, Final residual = 4.7978031e-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 = 0.05342189 0 0.24041559 water fraction, min, max = 0.091856669 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053418346 0 0.24039571 water fraction, min, max = 0.091860217 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05342189 0 0.24041559 water fraction, min, max = 0.091856669 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053418346 0 0.24039571 water fraction, min, max = 0.091860217 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478685e-06, Final residual = 2.4378418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130819e-09, Final residual = 7.5148094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.19 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.098630555 max: 0.59987104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021816404 -> dtInletScale=275.02241 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=275.02241 -> dtScale=1.000215 deltaT = 3.5137708 Time = 4195.63 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 = 0.0534148 0 0.24037584 water fraction, min, max = 0.091863759 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053411256 0 0.24035597 water fraction, min, max = 0.091867299 3.02476e-13 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 = 0.0534148 0 0.24037584 water fraction, min, max = 0.091863751 3.02476e-13 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 = 0.053411261 0 0.24035598 water fraction, min, max = 0.091867294 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4587771e-06, Final residual = 3.0166287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279389e-09, Final residual = 4.7890768e-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 = 0.053414804 0 0.24037587 water fraction, min, max = 0.091863755 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053411263 0 0.24035601 water fraction, min, max = 0.091867299 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053414804 0 0.24037587 water fraction, min, max = 0.091863755 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053411263 0 0.24035601 water fraction, min, max = 0.091867299 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4426735e-06, Final residual = 2.4351334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086055e-09, Final residual = 7.4208278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.62 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.098621751 max: 0.59980753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021816404 -> dtInletScale=275.02241 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=275.02241 -> dtScale=1.0003209 deltaT = 3.5137708 Time = 4199.15 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 = 0.053407721 0 0.24033617 water fraction, min, max = 0.091870837 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404182 0 0.24031633 water fraction, min, max = 0.091874373 3.02476e-13 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 = 0.053407722 0 0.24033617 water fraction, min, max = 0.091870829 3.02476e-13 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 = 0.053404186 0 0.24031633 water fraction, min, max = 0.091874369 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4476425e-06, Final residual = 3.0136459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380845e-09, Final residual = 4.5924555e-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 = 0.053407725 0 0.2403362 water fraction, min, max = 0.091870834 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404189 0 0.24031637 water fraction, min, max = 0.091874374 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053407725 0 0.2403362 water fraction, min, max = 0.091870833 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053404189 0 0.24031637 water fraction, min, max = 0.091874374 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4375298e-06, Final residual = 2.4324975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.508953e-09, Final residual = 7.3403313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.12 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.098612956 max: 0.59974411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021816404 -> dtInletScale=275.02241 fluxAdjustedLocalCo dtLocalScale=1.0004267, dtInletScale=275.02241 -> dtScale=1.0004267 deltaT = 3.5149854 Time = 4202.66 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 = 0.05340065 0 0.24029655 water fraction, min, max = 0.091877909 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053397113 0 0.24027673 water fraction, min, max = 0.091881442 3.02476e-13 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 = 0.053400651 0 0.24029655 water fraction, min, max = 0.0918779 3.02476e-13 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 = 0.053397118 0 0.24027673 water fraction, min, max = 0.091881437 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4394069e-06, Final residual = 3.0117512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266675e-09, Final residual = 4.7285652e-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 = 0.053400654 0 0.24029658 water fraction, min, max = 0.091877905 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053397121 0 0.24027677 water fraction, min, max = 0.091881442 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053400654 0 0.24029658 water fraction, min, max = 0.091877905 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053397121 0 0.24027677 water fraction, min, max = 0.091881442 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4342705e-06, Final residual = 2.4292848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5126953e-09, Final residual = 7.3605433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.58 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.09863825 max: 0.59988801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021823945 -> dtInletScale=274.92738 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=274.92738 -> dtScale=1.0001867 deltaT = 3.5149854 Time = 4206.18 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 = 0.053393585 0 0.24025698 water fraction, min, max = 0.091884973 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053390053 0 0.24023718 water fraction, min, max = 0.091888502 3.02476e-13 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 = 0.053393586 0 0.24025698 water fraction, min, max = 0.091884965 3.02476e-13 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 = 0.053390057 0 0.24023719 water fraction, min, max = 0.091888498 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4293627e-06, Final residual = 3.0098322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0216476e-09, Final residual = 4.6919904e-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 = 0.053393589 0 0.240257 water fraction, min, max = 0.09188497 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05339006 0 0.24023722 water fraction, min, max = 0.091888503 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053393589 0 0.240257 water fraction, min, max = 0.091884969 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05339006 0 0.24023722 water fraction, min, max = 0.091888503 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4312106e-06, Final residual = 2.4264008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111421e-09, Final residual = 7.5726976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.03 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.098629468 max: 0.59982469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021823945 -> dtInletScale=274.92738 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=274.92738 -> dtScale=1.0002923 deltaT = 3.5149854 Time = 4209.69 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 = 0.053386529 0 0.24021746 water fraction, min, max = 0.09189203 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053383 0 0.24019769 water fraction, min, max = 0.091895555 3.02476e-13 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 = 0.053386529 0 0.24021746 water fraction, min, max = 0.091892022 3.02476e-13 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 = 0.053383005 0 0.24019769 water fraction, min, max = 0.09189555 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4198869e-06, Final residual = 3.0069726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0054323e-09, Final residual = 4.8011192e-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 = 0.053386533 0 0.24021748 water fraction, min, max = 0.091892026 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053383007 0 0.24019773 water fraction, min, max = 0.091895556 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053386533 0 0.24021748 water fraction, min, max = 0.091892026 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053383007 0 0.24019773 water fraction, min, max = 0.091895555 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279057e-06, Final residual = 2.4236829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5085236e-09, Final residual = 7.5235678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.49 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.098620694 max: 0.59976144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021823945 -> dtInletScale=274.92738 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=274.92738 -> dtScale=1.0003978 deltaT = 3.516202 Time = 4213.21 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 = 0.053379479 0 0.24017798 water fraction, min, max = 0.09189908 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053375953 0 0.24015824 water fraction, min, max = 0.091902602 3.0247599e-13 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 = 0.05337948 0 0.24017799 water fraction, min, max = 0.091899071 3.02476e-13 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 = 0.053375958 0 0.24015824 water fraction, min, max = 0.091902598 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4116799e-06, Final residual = 3.0046717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350712e-09, Final residual = 4.6471709e-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 = 0.053379483 0 0.24017801 water fraction, min, max = 0.091899076 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05337596 0 0.24015828 water fraction, min, max = 0.091902603 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053379483 0 0.24017801 water fraction, min, max = 0.091899076 3.02476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05337596 0 0.24015828 water fraction, min, max = 0.091902603 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4242802e-06, Final residual = 2.4228204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.501793e-09, Final residual = 7.5789441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.91 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.098646059 max: 0.59990582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021831499 -> dtInletScale=274.83225 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=274.83225 -> dtScale=1.000157 deltaT = 3.516202 Time = 4216.72 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 = 0.053372436 0 0.24013855 water fraction, min, max = 0.091906123 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053368914 0 0.24011883 water fraction, min, max = 0.091909641 3.0247599e-13 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 = 0.053372436 0 0.24013856 water fraction, min, max = 0.091906115 3.0247599e-13 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 = 0.053368918 0 0.24011884 water fraction, min, max = 0.091909637 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4008655e-06, Final residual = 3.0018909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0210007e-09, Final residual = 4.5378989e-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 = 0.05337244 0 0.24013858 water fraction, min, max = 0.091906119 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053368921 0 0.24011888 water fraction, min, max = 0.091909642 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05337244 0 0.24013858 water fraction, min, max = 0.091906119 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053368921 0 0.24011888 water fraction, min, max = 0.091909642 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199268e-06, Final residual = 2.4174722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.497967e-09, Final residual = 7.4446275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.36 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.098637297 max: 0.59984267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021831499 -> dtInletScale=274.83225 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=274.83225 -> dtScale=1.0002623 deltaT = 3.516202 Time = 4220.24 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 = 0.053365401 0 0.24009918 water fraction, min, max = 0.091913158 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053361883 0 0.24007949 water fraction, min, max = 0.091916672 3.0247599e-13 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 = 0.053365401 0 0.24009918 water fraction, min, max = 0.09191315 3.0247599e-13 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 = 0.053361887 0 0.24007949 water fraction, min, max = 0.091916668 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3911204e-06, Final residual = 3.0000973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114145e-09, Final residual = 4.5070932e-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 = 0.053365405 0 0.24009921 water fraction, min, max = 0.091913154 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05336189 0 0.24007953 water fraction, min, max = 0.091916673 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053365405 0 0.24009921 water fraction, min, max = 0.091913154 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05336189 0 0.24007953 water fraction, min, max = 0.091916673 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4155971e-06, Final residual = 2.4096356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4946332e-09, Final residual = 7.5264354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.84 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.098628544 max: 0.59977961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021831499 -> dtInletScale=274.83225 fluxAdjustedLocalCo dtLocalScale=1.0003675, dtInletScale=274.83225 -> dtScale=1.0003675 deltaT = 3.5174208 Time = 4223.76 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 = 0.053358372 0 0.24005985 water fraction, min, max = 0.091920187 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053354857 0 0.24004018 water fraction, min, max = 0.091923698 3.0247599e-13 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 = 0.053358373 0 0.24005986 water fraction, min, max = 0.091920178 3.0247599e-13 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 = 0.053354861 0 0.24004018 water fraction, min, max = 0.091923694 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3840651e-06, Final residual = 2.9987919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0104525e-09, Final residual = 4.6282343e-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 = 0.053358376 0 0.24005988 water fraction, min, max = 0.091920183 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053354864 0 0.24004022 water fraction, min, max = 0.091923699 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053358376 0 0.24005988 water fraction, min, max = 0.091920183 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053354864 0 0.24004022 water fraction, min, max = 0.091923699 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4128446e-06, Final residual = 2.4072052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4811615e-09, Final residual = 7.1810606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.38 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.09865398 max: 0.59992449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021839066 -> dtInletScale=274.73702 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=274.73702 -> dtScale=1.0001259 deltaT = 3.5174208 Time = 4227.28 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 = 0.05335135 0 0.24002057 water fraction, min, max = 0.091927209 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053347839 0 0.24000092 water fraction, min, max = 0.091930716 3.0247599e-13 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 = 0.053351351 0 0.24002058 water fraction, min, max = 0.0919272 3.0247599e-13 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 = 0.053347844 0 0.24000093 water fraction, min, max = 0.091930712 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3739305e-06, Final residual = 2.997386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.020844e-09, Final residual = 4.5961753e-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 = 0.053351354 0 0.2400206 water fraction, min, max = 0.091927205 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053347846 0 0.24000096 water fraction, min, max = 0.091930717 3.0247599e-13 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 = 0.053351354 0 0.2400206 water fraction, min, max = 0.091927205 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053347846 0 0.24000096 water fraction, min, max = 0.091930717 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4075726e-06, Final residual = 2.4074126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879747e-09, Final residual = 7.4407107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.86 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.098645238 max: 0.59986156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021839066 -> dtInletScale=274.73702 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=274.73702 -> dtScale=1.0002308 deltaT = 3.5174208 Time = 4230.79 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 = 0.053344337 0 0.23998134 water fraction, min, max = 0.091934222 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053340829 0 0.23996172 water fraction, min, max = 0.091937726 3.0247599e-13 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 = 0.053344337 0 0.23998135 water fraction, min, max = 0.091934214 3.0247599e-13 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 = 0.053340834 0 0.23996173 water fraction, min, max = 0.091937721 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.364266e-06, Final residual = 2.9951846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175187e-09, Final residual = 4.6045938e-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 = 0.05334434 0 0.23998137 water fraction, min, max = 0.091934219 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053340836 0 0.23996176 water fraction, min, max = 0.091937727 3.0247599e-13 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 = 0.05334434 0 0.23998137 water fraction, min, max = 0.091934218 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053340836 0 0.23996176 water fraction, min, max = 0.091937726 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4029172e-06, Final residual = 2.407174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959098e-09, Final residual = 7.4675162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.33 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.098636505 max: 0.59979871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021839066 -> dtInletScale=274.73702 fluxAdjustedLocalCo dtLocalScale=1.0003356, dtInletScale=274.73702 -> dtScale=1.0003356 deltaT = 3.5174208 Time = 4234.31 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 = 0.053337331 0 0.23994217 water fraction, min, max = 0.091941228 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053333827 0 0.23992257 water fraction, min, max = 0.091944728 3.0247599e-13 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 = 0.053337331 0 0.23994217 water fraction, min, max = 0.09194122 3.0247599e-13 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 = 0.053333832 0 0.23992258 water fraction, min, max = 0.091944724 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.354265e-06, Final residual = 2.9921872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177311e-09, Final residual = 4.5996427e-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 = 0.053337334 0 0.23994219 water fraction, min, max = 0.091941225 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053333834 0 0.23992261 water fraction, min, max = 0.091944729 3.0247599e-13 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 = 0.053337334 0 0.23994219 water fraction, min, max = 0.091941224 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053333834 0 0.23992261 water fraction, min, max = 0.091944729 3.0247599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3987508e-06, Final residual = 2.4062751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874106e-09, Final residual = 7.5776462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.82 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.098627782 max: 0.59973593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021839066 -> dtInletScale=274.73702 fluxAdjustedLocalCo dtLocalScale=1.0004403, dtInletScale=274.73702 -> dtScale=1.0004403 deltaT = 3.5186422 Time = 4237.83 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 = 0.053330331 0 0.23990304 water fraction, min, max = 0.091948228 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05332683 0 0.23988346 water fraction, min, max = 0.091951725 3.0247598e-13 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 = 0.053330332 0 0.23990304 water fraction, min, max = 0.091948219 3.0247598e-13 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 = 0.053326835 0 0.23988347 water fraction, min, max = 0.09195172 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3470644e-06, Final residual = 2.9901668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025752e-09, Final residual = 4.5654471e-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 = 0.053330335 0 0.23990306 water fraction, min, max = 0.091948224 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053326837 0 0.2398835 water fraction, min, max = 0.091951725 3.0247598e-13 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 = 0.053330335 0 0.23990306 water fraction, min, max = 0.091948224 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053326838 0 0.2398835 water fraction, min, max = 0.091951725 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3955146e-06, Final residual = 2.4059123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821243e-09, Final residual = 7.4156112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.28 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.098653307 max: 0.59988141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021846649 -> dtInletScale=274.64166 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=274.64166 -> dtScale=1.0001977 deltaT = 3.5186422 Time = 4241.35 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 = 0.053323338 0 0.23986395 water fraction, min, max = 0.091955221 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053319842 0 0.2398444 water fraction, min, max = 0.091958713 3.0247598e-13 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 = 0.053323339 0 0.23986395 water fraction, min, max = 0.091955212 3.0247598e-13 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 = 0.053319846 0 0.23984441 water fraction, min, max = 0.091958709 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.33788e-06, Final residual = 2.9886604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.99981e-09, Final residual = 4.6209201e-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 = 0.053323342 0 0.23986398 water fraction, min, max = 0.091955217 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053319849 0 0.23984444 water fraction, min, max = 0.091958714 3.0247598e-13 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 = 0.053323342 0 0.23986398 water fraction, min, max = 0.091955217 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053319849 0 0.23984444 water fraction, min, max = 0.091958714 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3909198e-06, Final residual = 2.405353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4929797e-09, Final residual = 7.5717757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.74 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.098644595 max: 0.59981873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021846649 -> dtInletScale=274.64166 fluxAdjustedLocalCo dtLocalScale=1.0003022, dtInletScale=274.64166 -> dtScale=1.0003022 deltaT = 3.5186422 Time = 4244.87 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 = 0.053316354 0 0.23982492 water fraction, min, max = 0.091962205 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053312861 0 0.2398054 water fraction, min, max = 0.091965694 3.0247598e-13 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 = 0.053316354 0 0.23982492 water fraction, min, max = 0.091962197 3.0247598e-13 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 = 0.053312865 0 0.2398054 water fraction, min, max = 0.09196569 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3273317e-06, Final residual = 2.9857434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928252e-09, Final residual = 4.6350772e-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 = 0.053316357 0 0.23982494 water fraction, min, max = 0.091962202 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053312868 0 0.23980544 water fraction, min, max = 0.091965695 3.0247598e-13 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 = 0.053316357 0 0.23982494 water fraction, min, max = 0.091962201 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053312868 0 0.23980544 water fraction, min, max = 0.091965695 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3858819e-06, Final residual = 2.40424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4917564e-09, Final residual = 7.3392199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.18 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.098635892 max: 0.59975611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021846649 -> dtInletScale=274.64166 fluxAdjustedLocalCo dtLocalScale=1.0004067, dtInletScale=274.64166 -> dtScale=1.0004067 deltaT = 3.5198656 Time = 4248.39 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 = 0.053309375 0 0.23978593 water fraction, min, max = 0.091969184 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053305885 0 0.23976643 water fraction, min, max = 0.09197267 3.0247598e-13 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 = 0.053309376 0 0.23978593 water fraction, min, max = 0.091969175 3.0247598e-13 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 = 0.05330589 0 0.23976643 water fraction, min, max = 0.091972666 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195225e-06, Final residual = 2.9835307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.000536e-09, Final residual = 4.47033e-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 = 0.053309379 0 0.23978596 water fraction, min, max = 0.09196918 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053305892 0 0.23976647 water fraction, min, max = 0.091972671 3.0247598e-13 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 = 0.053309379 0 0.23978596 water fraction, min, max = 0.09196918 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053305892 0 0.23976647 water fraction, min, max = 0.091972671 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3816149e-06, Final residual = 2.4049855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850409e-09, Final residual = 7.3179554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.6 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.098661488 max: 0.59990205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021854246 -> dtInletScale=274.5462 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=274.5462 -> dtScale=1.0001633 deltaT = 3.5198656 Time = 4251.91 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 = 0.053302404 0 0.23974699 water fraction, min, max = 0.091976155 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053298917 0 0.23972751 water fraction, min, max = 0.091979638 3.0247598e-13 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 = 0.053302404 0 0.23974699 water fraction, min, max = 0.091976147 3.0247598e-13 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 = 0.053298922 0 0.23972752 water fraction, min, max = 0.091979633 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3091715e-06, Final residual = 2.97986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999846e-09, Final residual = 4.4216296e-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 = 0.053302407 0 0.23974701 water fraction, min, max = 0.091976152 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053298924 0 0.23972755 water fraction, min, max = 0.091979638 3.0247598e-13 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 = 0.053302407 0 0.23974701 water fraction, min, max = 0.091976151 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053298924 0 0.23972755 water fraction, min, max = 0.091979638 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3766858e-06, Final residual = 2.4035196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750826e-09, Final residual = 7.2775531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.08 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.098652796 max: 0.59983953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021854246 -> dtInletScale=274.5462 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=274.5462 -> dtScale=1.0002675 deltaT = 3.5198656 Time = 4255.43 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 = 0.05329544 0 0.2397081 water fraction, min, max = 0.091983119 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053291957 0 0.23968865 water fraction, min, max = 0.091986598 3.0247598e-13 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 = 0.05329544 0 0.2397081 water fraction, min, max = 0.091983111 3.0247598e-13 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 = 0.053291962 0 0.23968865 water fraction, min, max = 0.091986593 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2992208e-06, Final residual = 2.9767229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820247e-09, Final residual = 4.5191898e-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 = 0.053295443 0 0.23970812 water fraction, min, max = 0.091983116 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053291964 0 0.23968869 water fraction, min, max = 0.091986598 3.0247598e-13 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 = 0.053295443 0 0.23970812 water fraction, min, max = 0.091983115 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053291964 0 0.23968869 water fraction, min, max = 0.091986598 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.371942e-06, Final residual = 2.4015088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4909539e-09, Final residual = 7.4248613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.58 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.098644114 max: 0.59977708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021854246 -> dtInletScale=274.5462 fluxAdjustedLocalCo dtLocalScale=1.0003717, dtInletScale=274.5462 -> dtScale=1.0003717 deltaT = 3.5210912 Time = 4258.95 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 = 0.053288482 0 0.23966925 water fraction, min, max = 0.091990077 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053285003 0 0.23964982 water fraction, min, max = 0.091993552 3.0247597e-13 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 = 0.053288483 0 0.23966926 water fraction, min, max = 0.091990068 3.0247598e-13 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 = 0.053285007 0 0.23964982 water fraction, min, max = 0.091993548 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.291773e-06, Final residual = 2.9741062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9862656e-09, Final residual = 4.7597471e-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 = 0.053288486 0 0.23966928 water fraction, min, max = 0.091990073 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05328501 0 0.23964986 water fraction, min, max = 0.091993553 3.0247597e-13 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 = 0.053288486 0 0.23966928 water fraction, min, max = 0.091990073 3.0247598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05328501 0 0.23964986 water fraction, min, max = 0.091993553 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3685173e-06, Final residual = 2.3992626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780749e-09, Final residual = 7.3470802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.08 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.098669781 max: 0.59992349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021861855 -> dtInletScale=274.45063 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=274.45063 -> dtScale=1.0001275 deltaT = 3.5210912 Time = 4262.47 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 = 0.053281532 0 0.23963045 water fraction, min, max = 0.091997027 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053278056 0 0.23961105 water fraction, min, max = 0.092000499 3.0247597e-13 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 = 0.053281532 0 0.23963046 water fraction, min, max = 0.091997019 3.0247597e-13 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 = 0.05327806 0 0.23961105 water fraction, min, max = 0.092000495 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2813924e-06, Final residual = 2.9706419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944445e-09, Final residual = 4.5171314e-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 = 0.053281535 0 0.23963048 water fraction, min, max = 0.091997024 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053278063 0 0.23961108 water fraction, min, max = 0.0920005 3.0247597e-13 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 = 0.053281535 0 0.23963048 water fraction, min, max = 0.091997024 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053278063 0 0.23961108 water fraction, min, max = 0.0920005 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633906e-06, Final residual = 2.3974502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4841079e-09, Final residual = 7.4448894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.57 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.09866111 max: 0.59986114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021861855 -> dtInletScale=274.45063 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=274.45063 -> dtScale=1.0002315 deltaT = 3.5210912 Time = 4265.99 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 = 0.053274588 0 0.2395917 water fraction, min, max = 0.09200397 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053271116 0 0.23957232 water fraction, min, max = 0.092007439 3.0247597e-13 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 = 0.053274589 0 0.23959171 water fraction, min, max = 0.092003962 3.0247597e-13 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 = 0.053271121 0 0.23957233 water fraction, min, max = 0.092007434 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2706821e-06, Final residual = 2.9678256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9881658e-09, Final residual = 4.6759458e-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 = 0.053274592 0 0.23959173 water fraction, min, max = 0.092003967 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053271123 0 0.23957236 water fraction, min, max = 0.092007439 3.0247597e-13 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 = 0.053274592 0 0.23959173 water fraction, min, max = 0.092003967 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053271124 0 0.23957236 water fraction, min, max = 0.092007439 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3584255e-06, Final residual = 2.3958384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849651e-09, Final residual = 7.436987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.07 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.098652448 max: 0.59979886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021861855 -> dtInletScale=274.45063 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=274.45063 -> dtScale=1.0003353 deltaT = 3.5210912 Time = 4269.51 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 = 0.053267653 0 0.239553 water fraction, min, max = 0.092010906 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053264185 0 0.23953365 water fraction, min, max = 0.09201437 3.0247597e-13 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 = 0.053267654 0 0.23955301 water fraction, min, max = 0.092010897 3.0247597e-13 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 = 0.05326419 0 0.23953365 water fraction, min, max = 0.092014366 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2601347e-06, Final residual = 2.9649198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9736574e-09, Final residual = 4.5526969e-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 = 0.053267657 0 0.23955303 water fraction, min, max = 0.092010902 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053264192 0 0.23953369 water fraction, min, max = 0.092014371 3.0247597e-13 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 = 0.053267657 0 0.23955303 water fraction, min, max = 0.092010902 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053264192 0 0.23953369 water fraction, min, max = 0.092014371 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3527514e-06, Final residual = 2.3946096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827512e-09, Final residual = 7.3554416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.57 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.098643795 max: 0.59973666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021861855 -> dtInletScale=274.45063 fluxAdjustedLocalCo dtLocalScale=1.0004391, dtInletScale=274.45063 -> dtScale=1.0004391 deltaT = 3.5223193 Time = 4273.03 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 = 0.053260724 0 0.23951435 water fraction, min, max = 0.092017835 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053257259 0 0.23949501 water fraction, min, max = 0.092021296 3.0247597e-13 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 = 0.053260725 0 0.23951435 water fraction, min, max = 0.092017826 3.0247597e-13 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 = 0.053257263 0 0.23949502 water fraction, min, max = 0.092021292 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2520775e-06, Final residual = 2.9627937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706263e-09, Final residual = 4.5442151e-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 = 0.053260728 0 0.23951438 water fraction, min, max = 0.092017831 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053257266 0 0.23949505 water fraction, min, max = 0.092021297 3.0247597e-13 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 = 0.053260728 0 0.23951438 water fraction, min, max = 0.092017831 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053257266 0 0.23949505 water fraction, min, max = 0.092021297 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3487774e-06, Final residual = 2.3932401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691279e-09, Final residual = 7.3942091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.09 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.098669551 max: 0.59988366 fluxAdjustedLocalCo inlet-based: CoInlet=0.002186948 -> dtInletScale=274.35494 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=274.35494 -> dtScale=1.0001939 deltaT = 3.5223193 Time = 4276.56 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 = 0.053253802 0 0.23947574 water fraction, min, max = 0.092024757 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05325034 0 0.23945643 water fraction, min, max = 0.092028215 3.0247597e-13 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 = 0.053253803 0 0.23947574 water fraction, min, max = 0.092024749 3.0247597e-13 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 = 0.053250345 0 0.23945643 water fraction, min, max = 0.09202821 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2418459e-06, Final residual = 2.9598584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733024e-09, Final residual = 4.4289998e-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 = 0.053253806 0 0.23947577 water fraction, min, max = 0.092024753 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053250347 0 0.23945647 water fraction, min, max = 0.092028215 3.0247597e-13 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 = 0.053253806 0 0.23947577 water fraction, min, max = 0.092024753 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053250347 0 0.23945647 water fraction, min, max = 0.092028215 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419911e-06, Final residual = 2.3939703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792927e-09, Final residual = 7.2592115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.58 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.098660909 max: 0.59982154 fluxAdjustedLocalCo inlet-based: CoInlet=0.002186948 -> dtInletScale=274.35494 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=274.35494 -> dtScale=1.0002975 deltaT = 3.5223193 Time = 4280.08 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 = 0.053246887 0 0.23943718 water fraction, min, max = 0.092031672 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05324343 0 0.2394179 water fraction, min, max = 0.092035125 3.0247597e-13 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 = 0.053246888 0 0.23943719 water fraction, min, max = 0.092031663 3.0247597e-13 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 = 0.053243434 0 0.2394179 water fraction, min, max = 0.092035121 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2313954e-06, Final residual = 2.9570798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9670223e-09, Final residual = 4.4626782e-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 = 0.053246891 0 0.23943721 water fraction, min, max = 0.092031668 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053243437 0 0.23941794 water fraction, min, max = 0.092035126 3.0247597e-13 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 = 0.053246891 0 0.23943721 water fraction, min, max = 0.092031668 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053243437 0 0.23941794 water fraction, min, max = 0.092035126 3.0247597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3370064e-06, Final residual = 2.394852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716023e-09, Final residual = 7.3890173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.06 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.098652275 max: 0.5997595 fluxAdjustedLocalCo inlet-based: CoInlet=0.002186948 -> dtInletScale=274.35494 fluxAdjustedLocalCo dtLocalScale=1.000401, dtInletScale=274.35494 -> dtScale=1.000401 deltaT = 3.5235496 Time = 4283.6 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 = 0.053239979 0 0.23939867 water fraction, min, max = 0.09203858 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053236524 0 0.2393794 water fraction, min, max = 0.092042031 3.0247596e-13 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 = 0.05323998 0 0.23939867 water fraction, min, max = 0.092038571 3.0247596e-13 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 = 0.053236529 0 0.2393794 water fraction, min, max = 0.092042027 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2238977e-06, Final residual = 2.9551569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9608857e-09, Final residual = 4.713029e-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 = 0.053239983 0 0.23939869 water fraction, min, max = 0.092038576 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053236531 0 0.23937944 water fraction, min, max = 0.092042032 3.0247596e-13 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 = 0.053239983 0 0.23939869 water fraction, min, max = 0.092038576 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053236531 0 0.23937944 water fraction, min, max = 0.092042032 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330499e-06, Final residual = 2.3931945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790895e-09, Final residual = 7.5395883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.51 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.098678102 max: 0.59990697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021877119 -> dtInletScale=274.25915 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=274.25915 -> dtScale=1.0001551 deltaT = 3.5235496 Time = 4287.12 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 = 0.053233078 0 0.2393602 water fraction, min, max = 0.092045481 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229626 0 0.23934095 water fraction, min, max = 0.092048929 3.0247596e-13 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 = 0.053233078 0 0.2393602 water fraction, min, max = 0.092045473 3.0247596e-13 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 = 0.053229631 0 0.23934096 water fraction, min, max = 0.092048925 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2132926e-06, Final residual = 2.9513822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656194e-09, Final residual = 4.5083224e-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 = 0.053233081 0 0.23936022 water fraction, min, max = 0.092045478 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229633 0 0.23934099 water fraction, min, max = 0.09204893 3.0247596e-13 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 = 0.053233081 0 0.23936022 water fraction, min, max = 0.092045478 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229633 0 0.23934099 water fraction, min, max = 0.09204893 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3273e-06, Final residual = 2.3908964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4712728e-09, Final residual = 7.2631296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.93 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.09866948 max: 0.59984503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021877119 -> dtInletScale=274.25915 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=274.25915 -> dtScale=1.0002583 deltaT = 3.5235496 Time = 4290.65 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 = 0.053226183 0 0.23932177 water fraction, min, max = 0.092052376 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053222736 0 0.23930256 water fraction, min, max = 0.092055819 3.0247596e-13 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 = 0.053226184 0 0.23932178 water fraction, min, max = 0.092052367 3.0247596e-13 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 = 0.05322274 0 0.23930256 water fraction, min, max = 0.092055815 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2033435e-06, Final residual = 2.9488872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9565755e-09, Final residual = 4.4754202e-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 = 0.053226187 0 0.2393218 water fraction, min, max = 0.092052372 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053222743 0 0.2393026 water fraction, min, max = 0.09205582 3.0247596e-13 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 = 0.053226187 0 0.2393218 water fraction, min, max = 0.092052372 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053222743 0 0.2393026 water fraction, min, max = 0.09205582 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3225551e-06, Final residual = 2.3891712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.475375e-09, Final residual = 7.3171913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.43 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.098660867 max: 0.59978316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021877119 -> dtInletScale=274.25915 fluxAdjustedLocalCo dtLocalScale=1.0003615, dtInletScale=274.25915 -> dtScale=1.0003615 deltaT = 3.5247821 Time = 4294.17 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 = 0.053219296 0 0.2392834 water fraction, min, max = 0.092059263 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053215851 0 0.2392642 water fraction, min, max = 0.092062704 3.0247596e-13 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 = 0.053219296 0 0.2392834 water fraction, min, max = 0.092059255 3.0247596e-13 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 = 0.053215855 0 0.2392642 water fraction, min, max = 0.0920627 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1963999e-06, Final residual = 2.9470609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640872e-09, Final residual = 4.4468859e-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 = 0.053219299 0 0.23928342 water fraction, min, max = 0.092059259 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053215858 0 0.23926424 water fraction, min, max = 0.092062705 3.0247596e-13 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 = 0.0532193 0 0.23928342 water fraction, min, max = 0.092059259 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053215858 0 0.23926424 water fraction, min, max = 0.092062705 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3195472e-06, Final residual = 2.3884278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779767e-09, Final residual = 7.4996313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.89 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.098686765 max: 0.5999311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021884771 -> dtInletScale=274.16325 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=274.16325 -> dtScale=1.0001148 deltaT = 3.5247821 Time = 4297.7 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 = 0.053212415 0 0.23924506 water fraction, min, max = 0.092066144 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053208973 0 0.23922589 water fraction, min, max = 0.092069582 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053212415 0 0.23924507 water fraction, min, max = 0.092066136 3.0247596e-13 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 = 0.053208978 0 0.2392259 water fraction, min, max = 0.092069577 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1863792e-06, Final residual = 2.9440363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540983e-09, Final residual = 4.5244709e-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 = 0.053212418 0 0.23924509 water fraction, min, max = 0.092066141 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05320898 0 0.23922593 water fraction, min, max = 0.092069582 3.0247596e-13 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 = 0.053212418 0 0.23924509 water fraction, min, max = 0.092066141 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05320898 0 0.23922593 water fraction, min, max = 0.092069582 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3141686e-06, Final residual = 2.3880532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639617e-09, Final residual = 7.2947475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.4 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.098678163 max: 0.59986933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021884771 -> dtInletScale=274.16325 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=274.16325 -> dtScale=1.0002178 deltaT = 3.5247821 Time = 4301.22 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 = 0.053205541 0 0.23920678 water fraction, min, max = 0.092073018 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053202104 0 0.23918763 water fraction, min, max = 0.092076451 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053205541 0 0.23920678 water fraction, min, max = 0.09207301 3.0247596e-13 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 = 0.053202108 0 0.23918764 water fraction, min, max = 0.092076447 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1760635e-06, Final residual = 2.9410115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617736e-09, Final residual = 4.4768933e-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 = 0.053205545 0 0.2392068 water fraction, min, max = 0.092073014 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05320211 0 0.23918767 water fraction, min, max = 0.092076452 3.0247596e-13 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 = 0.053205545 0 0.23920681 water fraction, min, max = 0.092073014 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053202111 0 0.23918767 water fraction, min, max = 0.092076452 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.30877e-06, Final residual = 2.3879768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4694577e-09, Final residual = 7.4160026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.9 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.09866957 max: 0.59980763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021884771 -> dtInletScale=274.16325 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=274.16325 -> dtScale=1.0003207 deltaT = 3.5247821 Time = 4304.75 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 = 0.053198675 0 0.23916855 water fraction, min, max = 0.092079884 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053195241 0 0.23914942 water fraction, min, max = 0.092083314 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053198675 0 0.23916855 water fraction, min, max = 0.092079876 3.0247596e-13 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 = 0.053195246 0 0.23914943 water fraction, min, max = 0.092083309 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1650011e-06, Final residual = 2.9376232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9570664e-09, Final residual = 4.5001138e-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 = 0.053198679 0 0.23916857 water fraction, min, max = 0.09207988 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053195248 0 0.23914946 water fraction, min, max = 0.092083314 3.0247595e-13 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 = 0.053198679 0 0.23916857 water fraction, min, max = 0.09207988 3.0247596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053195248 0 0.23914946 water fraction, min, max = 0.092083314 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.302796e-06, Final residual = 2.3858677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4712691e-09, Final residual = 7.2537101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.48 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.098660985 max: 0.59974599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021884771 -> dtInletScale=274.16325 fluxAdjustedLocalCo dtLocalScale=1.0004235, dtInletScale=274.16325 -> dtScale=1.0004235 deltaT = 3.5260171 Time = 4308.27 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 = 0.053191815 0 0.23913036 water fraction, min, max = 0.092086744 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053188384 0 0.23911125 water fraction, min, max = 0.092090171 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053191816 0 0.23913036 water fraction, min, max = 0.092086736 3.0247595e-13 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 = 0.053188389 0 0.23911125 water fraction, min, max = 0.092090166 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1579256e-06, Final residual = 2.9357178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9467167e-09, Final residual = 4.549024e-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 = 0.053191819 0 0.23913038 water fraction, min, max = 0.09208674 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053188391 0 0.23911129 water fraction, min, max = 0.092090172 3.0247595e-13 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 = 0.053191819 0 0.23913038 water fraction, min, max = 0.09208674 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053188391 0 0.23911129 water fraction, min, max = 0.092090172 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2986043e-06, Final residual = 2.3824904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4631632e-09, Final residual = 7.3418899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.03 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.098686972 max: 0.59989453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021892439 -> dtInletScale=274.06722 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=274.06722 -> dtScale=1.0001758 deltaT = 3.5260171 Time = 4311.8 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 = 0.053184962 0 0.23909221 water fraction, min, max = 0.092093597 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053181535 0 0.23907313 water fraction, min, max = 0.09209702 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053184962 0 0.23909221 water fraction, min, max = 0.092093589 3.0247595e-13 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 = 0.053181539 0 0.23907313 water fraction, min, max = 0.092097016 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1474611e-06, Final residual = 2.9328661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340941e-09, Final residual = 4.6770593e-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 = 0.053184966 0 0.23909223 water fraction, min, max = 0.092093593 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053181542 0 0.23907317 water fraction, min, max = 0.092097021 3.0247595e-13 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 = 0.053184966 0 0.23909223 water fraction, min, max = 0.092093593 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053181542 0 0.23907317 water fraction, min, max = 0.092097021 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2927727e-06, Final residual = 2.3789877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4451641e-09, Final residual = 7.1426404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.61 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.098678398 max: 0.59983299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021892439 -> dtInletScale=274.06722 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=274.06722 -> dtScale=1.0002784 deltaT = 3.5260171 Time = 4315.33 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 = 0.053178116 0 0.23905411 water fraction, min, max = 0.092100443 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053174693 0 0.23903505 water fraction, min, max = 0.092103862 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053178117 0 0.23905411 water fraction, min, max = 0.092100435 3.0247595e-13 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 = 0.053174697 0 0.23903506 water fraction, min, max = 0.092103858 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.137047e-06, Final residual = 2.9300243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9476811e-09, Final residual = 4.4238959e-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 = 0.05317812 0 0.23905413 water fraction, min, max = 0.092100439 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053174699 0 0.23903509 water fraction, min, max = 0.092103863 3.0247595e-13 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 = 0.05317812 0 0.23905413 water fraction, min, max = 0.092100439 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0531747 0 0.23903509 water fraction, min, max = 0.092103863 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874091e-06, Final residual = 2.3772771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416976e-09, Final residual = 7.1556998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.11 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.098669833 max: 0.59977152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021892439 -> dtInletScale=274.06722 fluxAdjustedLocalCo dtLocalScale=1.0003809, dtInletScale=274.06722 -> dtScale=1.0003809 deltaT = 3.5272543 Time = 4318.85 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 = 0.053171277 0 0.23901605 water fraction, min, max = 0.092107282 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053167856 0 0.23899702 water fraction, min, max = 0.092110699 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053171277 0 0.23901606 water fraction, min, max = 0.092107274 3.0247595e-13 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 = 0.05316786 0 0.23899702 water fraction, min, max = 0.092110695 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1293846e-06, Final residual = 2.928088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406356e-09, Final residual = 4.4328951e-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 = 0.05317128 0 0.23901608 water fraction, min, max = 0.092107279 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053167863 0 0.23899705 water fraction, min, max = 0.0921107 3.0247595e-13 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 = 0.05317128 0 0.23901608 water fraction, min, max = 0.092107279 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053167863 0 0.23899705 water fraction, min, max = 0.0921107 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.284193e-06, Final residual = 2.3765152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613487e-09, Final residual = 7.3889243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.64 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.098695891 max: 0.59992053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021900121 -> dtInletScale=273.97109 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=273.97109 -> dtScale=1.0001325 deltaT = 3.5272543 Time = 4322.38 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 = 0.053164443 0 0.23897804 water fraction, min, max = 0.092114116 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053161026 0 0.23895903 water fraction, min, max = 0.092117529 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164444 0 0.23897804 water fraction, min, max = 0.092114107 3.0247595e-13 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 = 0.053161031 0 0.23895903 water fraction, min, max = 0.092117524 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1192536e-06, Final residual = 2.9252275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9345039e-09, Final residual = 4.606635e-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 = 0.053164447 0 0.23897806 water fraction, min, max = 0.092114112 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053161033 0 0.23895906 water fraction, min, max = 0.092117529 3.0247595e-13 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 = 0.053164447 0 0.23897806 water fraction, min, max = 0.092114112 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053161033 0 0.23895906 water fraction, min, max = 0.092117529 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2790748e-06, Final residual = 2.3745582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521636e-09, Final residual = 7.2210882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.14 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.098687337 max: 0.59985916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021900121 -> dtInletScale=273.97109 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=273.97109 -> dtScale=1.0002348 deltaT = 3.5272543 Time = 4325.91 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 = 0.053157618 0 0.23894008 water fraction, min, max = 0.092120941 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053154204 0 0.23892109 water fraction, min, max = 0.092124351 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053157618 0 0.23894008 water fraction, min, max = 0.092120933 3.0247595e-13 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 = 0.053154209 0 0.23892109 water fraction, min, max = 0.092124346 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1088715e-06, Final residual = 2.9220299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333157e-09, Final residual = 4.4989983e-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 = 0.053157621 0 0.2389401 water fraction, min, max = 0.092120938 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053154211 0 0.23892112 water fraction, min, max = 0.092124351 3.0247595e-13 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 = 0.053157621 0 0.2389401 water fraction, min, max = 0.092120937 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053154211 0 0.23892112 water fraction, min, max = 0.092124351 3.0247595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.274657e-06, Final residual = 2.3734948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582421e-09, Final residual = 7.2929541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.65 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.098678792 max: 0.59979788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021900121 -> dtInletScale=273.97109 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=273.97109 -> dtScale=1.000337 deltaT = 3.5272543 Time = 4329.43 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 = 0.0531508 0 0.23890216 water fraction, min, max = 0.092127759 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05314739 0 0.2388832 water fraction, min, max = 0.092131165 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0531508 0 0.23890216 water fraction, min, max = 0.092127751 3.0247594e-13 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 = 0.053147395 0 0.2388832 water fraction, min, max = 0.092131161 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0995057e-06, Final residual = 2.9181295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9361292e-09, Final residual = 4.5337874e-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 = 0.053150803 0 0.23890218 water fraction, min, max = 0.092127756 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053147397 0 0.23888323 water fraction, min, max = 0.092131166 3.0247594e-13 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 = 0.053150803 0 0.23890218 water fraction, min, max = 0.092127756 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053147397 0 0.23888323 water fraction, min, max = 0.092131166 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2707452e-06, Final residual = 2.3725421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4519286e-09, Final residual = 7.0276494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.12 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.098670255 max: 0.59973666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021900121 -> dtInletScale=273.97109 fluxAdjustedLocalCo dtLocalScale=1.0004391, dtInletScale=273.97109 -> dtScale=1.0004391 deltaT = 3.5284941 Time = 4332.96 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 = 0.053143988 0 0.23886429 water fraction, min, max = 0.092134571 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053140581 0 0.23884534 water fraction, min, max = 0.092137974 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053143988 0 0.23886429 water fraction, min, max = 0.092134563 3.0247594e-13 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 = 0.053140585 0 0.23884535 water fraction, min, max = 0.09213797 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0925323e-06, Final residual = 2.9156566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9335136e-09, Final residual = 4.4232793e-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 = 0.053143991 0 0.23886431 water fraction, min, max = 0.092134568 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053140587 0 0.23884538 water fraction, min, max = 0.092137975 3.0247594e-13 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 = 0.053143991 0 0.23886431 water fraction, min, max = 0.092134567 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053140588 0 0.23884538 water fraction, min, max = 0.092137975 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2677008e-06, Final residual = 2.3729241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537665e-09, Final residual = 7.4327521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.69 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.098696402 max: 0.59988628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021907819 -> dtInletScale=273.87483 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=273.87483 -> dtScale=1.0001896 deltaT = 3.5284941 Time = 4336.49 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 = 0.053137182 0 0.23882646 water fraction, min, max = 0.092141377 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053133779 0 0.23880754 water fraction, min, max = 0.092144776 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053137183 0 0.23882646 water fraction, min, max = 0.092141369 3.0247594e-13 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 = 0.053133783 0 0.23880754 water fraction, min, max = 0.092144772 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0825662e-06, Final residual = 2.9113907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338851e-09, Final residual = 4.3648676e-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 = 0.053137186 0 0.23882648 water fraction, min, max = 0.092141373 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053133786 0 0.23880757 water fraction, min, max = 0.092144777 3.0247594e-13 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 = 0.053137186 0 0.23882648 water fraction, min, max = 0.092141373 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053133786 0 0.23880757 water fraction, min, max = 0.092144777 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2633236e-06, Final residual = 2.3724792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523899e-09, Final residual = 7.4221773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.17 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.098687876 max: 0.59982517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021907819 -> dtInletScale=273.87483 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=273.87483 -> dtScale=1.0002915 deltaT = 3.5284941 Time = 4340.02 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 = 0.053130384 0 0.23878867 water fraction, min, max = 0.092148175 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053126984 0 0.23876978 water fraction, min, max = 0.092151571 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053130384 0 0.23878868 water fraction, min, max = 0.092148167 3.0247594e-13 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 = 0.053126989 0 0.23876978 water fraction, min, max = 0.092151566 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0731497e-06, Final residual = 2.9073889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9130289e-09, Final residual = 4.3510165e-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 = 0.053130388 0 0.2387887 water fraction, min, max = 0.092148171 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053126991 0 0.23876981 water fraction, min, max = 0.092151572 3.0247594e-13 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 = 0.053130388 0 0.2387887 water fraction, min, max = 0.092148171 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053126991 0 0.23876981 water fraction, min, max = 0.092151571 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2586737e-06, Final residual = 2.3714937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481859e-09, Final residual = 7.2643917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.6 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.098679359 max: 0.59976412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021907819 -> dtInletScale=273.87483 fluxAdjustedLocalCo dtLocalScale=1.0003933, dtInletScale=273.87483 -> dtScale=1.0003933 deltaT = 3.5297361 Time = 4343.55 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 = 0.053123592 0 0.23875093 water fraction, min, max = 0.092154967 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053120195 0 0.23873205 water fraction, min, max = 0.09215836 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053123592 0 0.23875094 water fraction, min, max = 0.092154959 3.0247594e-13 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 = 0.053120199 0 0.23873206 water fraction, min, max = 0.092158356 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0653869e-06, Final residual = 2.9056735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9187906e-09, Final residual = 4.3187319e-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 = 0.053123596 0 0.23875096 water fraction, min, max = 0.092154963 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053120202 0 0.23873209 water fraction, min, max = 0.092158361 3.0247594e-13 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 = 0.053123596 0 0.23875096 water fraction, min, max = 0.092154963 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053120202 0 0.23873209 water fraction, min, max = 0.092158361 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2548593e-06, Final residual = 2.3705686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4622193e-09, Final residual = 7.4436429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.07 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.098705578 max: 0.59991421 fluxAdjustedLocalCo inlet-based: CoInlet=0.002191553 -> dtInletScale=273.77846 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=273.77846 -> dtScale=1.000143 deltaT = 3.5297361 Time = 4347.08 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 = 0.053116806 0 0.23871323 water fraction, min, max = 0.092161753 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053113413 0 0.23869438 water fraction, min, max = 0.092165142 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053116807 0 0.23871324 water fraction, min, max = 0.092161745 3.0247594e-13 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 = 0.053113417 0 0.23869438 water fraction, min, max = 0.092165138 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0553194e-06, Final residual = 2.9030028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9100054e-09, Final residual = 4.4896515e-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 = 0.05311681 0 0.23871326 water fraction, min, max = 0.092161749 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05311342 0 0.23869441 water fraction, min, max = 0.092165143 3.0247594e-13 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 = 0.05311681 0 0.23871326 water fraction, min, max = 0.092161749 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05311342 0 0.23869442 water fraction, min, max = 0.092165143 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2511854e-06, Final residual = 2.3560271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4330867e-09, Final residual = 7.1801109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.57 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.098697071 max: 0.59985327 fluxAdjustedLocalCo inlet-based: CoInlet=0.002191553 -> dtInletScale=273.77846 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=273.77846 -> dtScale=1.0002446 deltaT = 3.5297361 Time = 4350.61 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 = 0.053110028 0 0.23867558 water fraction, min, max = 0.092168531 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053106638 0 0.23865675 water fraction, min, max = 0.092171917 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053110028 0 0.23867559 water fraction, min, max = 0.092168523 3.0247594e-13 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 = 0.053106643 0 0.23865676 water fraction, min, max = 0.092171913 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0469448e-06, Final residual = 2.9054544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9260582e-09, Final residual = 4.485681e-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 = 0.053110032 0 0.23867561 water fraction, min, max = 0.092168527 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053106645 0 0.23865679 water fraction, min, max = 0.092171918 3.0247593e-13 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 = 0.053110032 0 0.23867561 water fraction, min, max = 0.092168527 3.0247594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053106645 0 0.23865679 water fraction, min, max = 0.092171918 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.247932e-06, Final residual = 2.3440893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4171666e-09, Final residual = 7.2111873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.02 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.098688573 max: 0.59979239 fluxAdjustedLocalCo inlet-based: CoInlet=0.002191553 -> dtInletScale=273.77846 fluxAdjustedLocalCo dtLocalScale=1.0003461, dtInletScale=273.77846 -> dtScale=1.0003461 deltaT = 3.5297361 Time = 4354.14 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 = 0.053103257 0 0.23863798 water fraction, min, max = 0.092175302 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053099871 0 0.23861917 water fraction, min, max = 0.092178684 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053103258 0 0.23863798 water fraction, min, max = 0.092175294 3.0247593e-13 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 = 0.053099875 0 0.23861918 water fraction, min, max = 0.09217868 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0372162e-06, Final residual = 2.902281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9055218e-09, Final residual = 4.5134514e-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 = 0.053103261 0 0.238638 water fraction, min, max = 0.092175298 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053099878 0 0.23861921 water fraction, min, max = 0.092178685 3.0247593e-13 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 = 0.053103261 0 0.238638 water fraction, min, max = 0.092175298 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053099878 0 0.23861921 water fraction, min, max = 0.092178685 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432565e-06, Final residual = 2.3432193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4283008e-09, Final residual = 7.1654743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.55 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.098680084 max: 0.59973159 fluxAdjustedLocalCo inlet-based: CoInlet=0.002191553 -> dtInletScale=273.77846 fluxAdjustedLocalCo dtLocalScale=1.0004476, dtInletScale=273.77846 -> dtScale=1.0004476 deltaT = 3.5309807 Time = 4357.67 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 = 0.053096492 0 0.23860042 water fraction, min, max = 0.092182067 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053093109 0 0.23858163 water fraction, min, max = 0.092185446 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053096493 0 0.23860042 water fraction, min, max = 0.092182059 3.0247593e-13 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 = 0.053093113 0 0.23858163 water fraction, min, max = 0.092185442 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0304007e-06, Final residual = 2.9002266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168574e-09, Final residual = 4.2297862e-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 = 0.053096496 0 0.23860044 water fraction, min, max = 0.092182063 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053093116 0 0.23858166 water fraction, min, max = 0.092185447 3.0247593e-13 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 = 0.053096496 0 0.23860044 water fraction, min, max = 0.092182063 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053093116 0 0.23858166 water fraction, min, max = 0.092185447 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2400935e-06, Final residual = 2.3446345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4272866e-09, Final residual = 7.2623894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.05 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.098706392 max: 0.59988228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021923257 -> dtInletScale=273.68196 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=273.68196 -> dtScale=1.0001962 deltaT = 3.5309807 Time = 4361.2 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 = 0.053089734 0 0.2385629 water fraction, min, max = 0.092188825 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053086354 0 0.23854413 water fraction, min, max = 0.092192201 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053089734 0 0.2385629 water fraction, min, max = 0.092188817 3.0247593e-13 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 = 0.053086358 0 0.23854414 water fraction, min, max = 0.092192197 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0214982e-06, Final residual = 2.8973764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9097289e-09, Final residual = 4.3177821e-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 = 0.053089737 0 0.23856292 water fraction, min, max = 0.092188822 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053086361 0 0.23854417 water fraction, min, max = 0.092192202 3.0247593e-13 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 = 0.053089737 0 0.23856292 water fraction, min, max = 0.092188822 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053086361 0 0.23854417 water fraction, min, max = 0.092192202 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2354778e-06, Final residual = 2.3435076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232721e-09, Final residual = 7.0834519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.53 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.098697914 max: 0.59982156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021923257 -> dtInletScale=273.68196 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=273.68196 -> dtScale=1.0002975 deltaT = 3.5309807 Time = 4364.73 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 = 0.053082982 0 0.23852543 water fraction, min, max = 0.092195577 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053079606 0 0.23850668 water fraction, min, max = 0.092198949 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053082983 0 0.23852543 water fraction, min, max = 0.092195568 3.0247593e-13 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 = 0.053079611 0 0.23850669 water fraction, min, max = 0.092198945 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0121028e-06, Final residual = 2.8947036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121656e-09, Final residual = 4.4764731e-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 = 0.053082986 0 0.23852545 water fraction, min, max = 0.092195573 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053079613 0 0.23850672 water fraction, min, max = 0.09219895 3.0247593e-13 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 = 0.053082986 0 0.23852545 water fraction, min, max = 0.092195573 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053079613 0 0.23850672 water fraction, min, max = 0.09219895 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2310471e-06, Final residual = 2.3425377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337029e-09, Final residual = 7.4083542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.02 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.098689444 max: 0.59976092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021923257 -> dtInletScale=273.68196 fluxAdjustedLocalCo dtLocalScale=1.0003986, dtInletScale=273.68196 -> dtScale=1.0003986 deltaT = 3.5322275 Time = 4368.26 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 = 0.053076237 0 0.23848799 water fraction, min, max = 0.092202322 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053072864 0 0.23846927 water fraction, min, max = 0.092205691 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076238 0 0.238488 water fraction, min, max = 0.092202313 3.0247593e-13 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 = 0.053072868 0 0.23846927 water fraction, min, max = 0.092205687 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0049569e-06, Final residual = 2.8923282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8998794e-09, Final residual = 4.5359073e-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 = 0.053076241 0 0.23848802 water fraction, min, max = 0.092202318 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05307287 0 0.2384693 water fraction, min, max = 0.092205692 3.0247593e-13 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 = 0.053076241 0 0.23848802 water fraction, min, max = 0.092202318 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05307287 0 0.2384693 water fraction, min, max = 0.092205692 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2276822e-06, Final residual = 2.342191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4240986e-09, Final residual = 7.1508234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.58 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.098715824 max: 0.59991208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021930999 -> dtInletScale=273.58535 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=273.58535 -> dtScale=1.0001465 deltaT = 3.5322275 Time = 4371.8 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 = 0.053069498 0 0.2384506 water fraction, min, max = 0.092209061 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053066128 0 0.2384319 water fraction, min, max = 0.092212427 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053069499 0 0.23845061 water fraction, min, max = 0.092209052 3.0247593e-13 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 = 0.053066133 0 0.23843191 water fraction, min, max = 0.092212422 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.995629e-06, Final residual = 2.8894082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9059238e-09, Final residual = 4.4092599e-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 = 0.053069502 0 0.23845063 water fraction, min, max = 0.092209057 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053066135 0 0.23843194 water fraction, min, max = 0.092212428 3.0247593e-13 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 = 0.053069502 0 0.23845063 water fraction, min, max = 0.092209057 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053066135 0 0.23843194 water fraction, min, max = 0.092212427 3.0247593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227307e-06, Final residual = 2.3423159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228097e-09, Final residual = 7.2629906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.99 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.098707365 max: 0.59985154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021930999 -> dtInletScale=273.58535 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=273.58535 -> dtScale=1.0002475 deltaT = 3.5322275 Time = 4375.33 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 = 0.053062767 0 0.23841326 water fraction, min, max = 0.092215792 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0530594 0 0.23839458 water fraction, min, max = 0.092219155 3.0247592e-13 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 = 0.053062767 0 0.23841326 water fraction, min, max = 0.092215784 3.0247592e-13 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 = 0.053059405 0 0.23839459 water fraction, min, max = 0.09221915 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9855548e-06, Final residual = 2.8868684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8994739e-09, Final residual = 4.3801841e-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 = 0.05306277 0 0.23841328 water fraction, min, max = 0.092215789 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059407 0 0.23839462 water fraction, min, max = 0.092219156 3.0247592e-13 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 = 0.05306277 0 0.23841328 water fraction, min, max = 0.092215789 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059407 0 0.23839462 water fraction, min, max = 0.092219155 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2177911e-06, Final residual = 2.3415914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236072e-09, Final residual = 7.2861853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.47 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.098698914 max: 0.59979106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021930999 -> dtInletScale=273.58535 fluxAdjustedLocalCo dtLocalScale=1.0003484, dtInletScale=273.58535 -> dtScale=1.0003484 deltaT = 3.5322275 Time = 4378.86 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 = 0.053056042 0 0.23837596 water fraction, min, max = 0.092222517 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05305268 0 0.23835731 water fraction, min, max = 0.092225875 3.0247592e-13 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 = 0.053056043 0 0.23837597 water fraction, min, max = 0.092222508 3.0247592e-13 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 = 0.053052684 0 0.23835731 water fraction, min, max = 0.092225871 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9757903e-06, Final residual = 2.8843344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8936721e-09, Final residual = 4.413391e-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 = 0.053056046 0 0.23837599 water fraction, min, max = 0.092222513 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053052686 0 0.23835735 water fraction, min, max = 0.092225876 3.0247592e-13 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 = 0.053056046 0 0.23837599 water fraction, min, max = 0.092222513 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053052686 0 0.23835735 water fraction, min, max = 0.092225876 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2127954e-06, Final residual = 2.3404727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227414e-09, Final residual = 7.3335186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.92 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.098690471 max: 0.59973065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021930999 -> dtInletScale=273.58535 fluxAdjustedLocalCo dtLocalScale=1.0004491, dtInletScale=273.58535 -> dtScale=1.0004491 deltaT = 3.533477 Time = 4382.39 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 = 0.053049324 0 0.23833871 water fraction, min, max = 0.092229235 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053045964 0 0.23832007 water fraction, min, max = 0.092232591 3.0247592e-13 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 = 0.053049325 0 0.23833871 water fraction, min, max = 0.092229227 3.0247592e-13 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 = 0.053045968 0 0.23832007 water fraction, min, max = 0.092232587 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9685463e-06, Final residual = 2.8818988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968681e-09, Final residual = 4.2823214e-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 = 0.053049328 0 0.23833873 water fraction, min, max = 0.092229231 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053045971 0 0.23832011 water fraction, min, max = 0.092232592 3.0247592e-13 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 = 0.053049328 0 0.23833873 water fraction, min, max = 0.092229231 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053045971 0 0.23832011 water fraction, min, max = 0.092232592 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2101305e-06, Final residual = 2.3387089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.424193e-09, Final residual = 7.2911007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.34 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.098716941 max: 0.59988241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021938756 -> dtInletScale=273.48861 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=273.48861 -> dtScale=1.000196 deltaT = 3.533477 Time = 4385.93 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 = 0.053042612 0 0.23830149 water fraction, min, max = 0.092235947 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053039255 0 0.23828288 water fraction, min, max = 0.0922393 3.0247592e-13 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 = 0.053042612 0 0.2383015 water fraction, min, max = 0.092235939 3.0247592e-13 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 = 0.05303926 0 0.23828288 water fraction, min, max = 0.092239296 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.959054e-06, Final residual = 2.8790913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8916313e-09, Final residual = 4.4323008e-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 = 0.053042615 0 0.23830151 water fraction, min, max = 0.092235944 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053039262 0 0.23828291 water fraction, min, max = 0.092239301 3.0247592e-13 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 = 0.053042615 0 0.23830151 water fraction, min, max = 0.092235943 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053039262 0 0.23828291 water fraction, min, max = 0.092239301 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.205124e-06, Final residual = 2.3347784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221818e-09, Final residual = 7.2291801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.8 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.098708509 max: 0.59982209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021938756 -> dtInletScale=273.48861 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=273.48861 -> dtScale=1.0002966 deltaT = 3.533477 Time = 4389.46 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 = 0.053035907 0 0.23826432 water fraction, min, max = 0.092242652 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053032554 0 0.23824573 water fraction, min, max = 0.092246001 3.0247592e-13 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 = 0.053035907 0 0.23826433 water fraction, min, max = 0.092242644 3.0247592e-13 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 = 0.053032558 0 0.23824574 water fraction, min, max = 0.092245997 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487045e-06, Final residual = 2.8770189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821885e-09, Final residual = 4.6152238e-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 = 0.053035911 0 0.23826435 water fraction, min, max = 0.092242648 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053032561 0 0.23824577 water fraction, min, max = 0.092246002 3.0247592e-13 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 = 0.053035911 0 0.23826435 water fraction, min, max = 0.092242648 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053032561 0 0.23824577 water fraction, min, max = 0.092246002 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.200073e-06, Final residual = 2.3297224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176789e-09, Final residual = 7.283625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.22 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.098700086 max: 0.59976184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021938756 -> dtInletScale=273.48861 fluxAdjustedLocalCo dtLocalScale=1.0003971, dtInletScale=273.48861 -> dtScale=1.0003971 deltaT = 3.5347287 Time = 4393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053029208 0 0.23822719 water fraction, min, max = 0.092249351 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053025858 0 0.23820862 water fraction, min, max = 0.092252698 3.0247592e-13 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 = 0.053029209 0 0.2382272 water fraction, min, max = 0.092249343 3.0247592e-13 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 = 0.053025862 0 0.23820863 water fraction, min, max = 0.092252693 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9417934e-06, Final residual = 2.8752341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8876133e-09, Final residual = 4.3437748e-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 = 0.053029212 0 0.23822722 water fraction, min, max = 0.092249347 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053025864 0 0.23820866 water fraction, min, max = 0.092252698 3.0247592e-13 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 = 0.053029212 0 0.23822722 water fraction, min, max = 0.092249347 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053025864 0 0.23820866 water fraction, min, max = 0.092252698 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.196885e-06, Final residual = 2.3282019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.412701e-09, Final residual = 7.2336049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.66 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.098726627 max: 0.59991407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021946528 -> dtInletScale=273.39177 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=273.39177 -> dtScale=1.0001432 deltaT = 3.5347287 Time = 4396.53 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 = 0.053022515 0 0.23819011 water fraction, min, max = 0.092256044 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053019168 0 0.23817156 water fraction, min, max = 0.092259387 3.0247591e-13 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 = 0.053022516 0 0.23819011 water fraction, min, max = 0.092256036 3.0247592e-13 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 = 0.053019173 0 0.23817156 water fraction, min, max = 0.092259383 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9317455e-06, Final residual = 2.8718087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746967e-09, Final residual = 4.5339993e-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 = 0.053022519 0 0.23819013 water fraction, min, max = 0.09225604 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053019175 0 0.23817159 water fraction, min, max = 0.092259388 3.0247591e-13 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 = 0.053022519 0 0.23819013 water fraction, min, max = 0.09225604 3.0247592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053019175 0 0.23817159 water fraction, min, max = 0.092259388 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1919259e-06, Final residual = 2.3260038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164541e-09, Final residual = 7.3385068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.14 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.098718215 max: 0.59985391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021946528 -> dtInletScale=273.39177 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=273.39177 -> dtScale=1.0002435 deltaT = 3.5347287 Time = 4400.07 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 = 0.05301583 0 0.23815306 water fraction, min, max = 0.092262729 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053012486 0 0.23813454 water fraction, min, max = 0.092266069 3.0247591e-13 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 = 0.05301583 0 0.23815307 water fraction, min, max = 0.092262721 3.0247591e-13 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 = 0.053012491 0 0.23813454 water fraction, min, max = 0.092266065 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9218792e-06, Final residual = 2.868725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856974e-09, Final residual = 4.3040515e-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 = 0.053015833 0 0.23815309 water fraction, min, max = 0.092262726 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053012493 0 0.23813457 water fraction, min, max = 0.09226607 3.0247591e-13 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 = 0.053015833 0 0.23815309 water fraction, min, max = 0.092262726 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053012493 0 0.23813457 water fraction, min, max = 0.09226607 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1870917e-06, Final residual = 2.325011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4146032e-09, Final residual = 7.2258413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.61 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.09870981 max: 0.59979382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021946528 -> dtInletScale=273.39177 fluxAdjustedLocalCo dtLocalScale=1.0003437, dtInletScale=273.39177 -> dtScale=1.0003437 deltaT = 3.5347287 Time = 4403.6 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 = 0.053009151 0 0.23811607 water fraction, min, max = 0.092269408 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053005811 0 0.23809757 water fraction, min, max = 0.092272744 3.0247591e-13 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 = 0.053009152 0 0.23811607 water fraction, min, max = 0.0922694 3.0247591e-13 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 = 0.053005816 0 0.23809757 water fraction, min, max = 0.092272739 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.912532e-06, Final residual = 2.8662786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.883853e-09, Final residual = 4.3081057e-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 = 0.053009155 0 0.23811609 water fraction, min, max = 0.092269404 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053005818 0 0.2380976 water fraction, min, max = 0.092272745 3.0247591e-13 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 = 0.053009155 0 0.23811609 water fraction, min, max = 0.092269404 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053005818 0 0.2380976 water fraction, min, max = 0.092272744 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1828849e-06, Final residual = 2.3225329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072728e-09, Final residual = 7.3075189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.09 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.098701413 max: 0.5997338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021946528 -> dtInletScale=273.39177 fluxAdjustedLocalCo dtLocalScale=1.0004439, dtInletScale=273.39177 -> dtScale=1.0004439 deltaT = 3.535983 Time = 4407.14 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 = 0.053002479 0 0.23807911 water fraction, min, max = 0.09227608 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052999141 0 0.23806063 water fraction, min, max = 0.092279414 3.0247591e-13 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 = 0.053002479 0 0.23807912 water fraction, min, max = 0.092276072 3.0247591e-13 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 = 0.052999146 0 0.23806063 water fraction, min, max = 0.092279409 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9071963e-06, Final residual = 2.865299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8791639e-09, Final residual = 4.3073827e-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 = 0.053002482 0 0.23807914 water fraction, min, max = 0.092276077 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052999148 0 0.23806066 water fraction, min, max = 0.092279415 3.0247591e-13 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 = 0.053002482 0 0.23807914 water fraction, min, max = 0.092276077 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052999148 0 0.23806066 water fraction, min, max = 0.092279415 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810525e-06, Final residual = 2.3225445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126005e-09, Final residual = 7.3297158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.55 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.098728045 max: 0.59988663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021954316 -> dtInletScale=273.29478 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=273.29478 -> dtScale=1.000189 deltaT = 3.535983 Time = 4410.67 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 = 0.052995812 0 0.2380422 water fraction, min, max = 0.092282747 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052992479 0 0.23802373 water fraction, min, max = 0.092286077 3.0247591e-13 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 = 0.052995813 0 0.2380422 water fraction, min, max = 0.092282739 3.0247591e-13 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 = 0.052992483 0 0.23802374 water fraction, min, max = 0.092286072 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8983726e-06, Final residual = 2.8624963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8780874e-09, Final residual = 4.1875441e-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 = 0.052995816 0 0.23804222 water fraction, min, max = 0.092282743 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052992485 0 0.23802377 water fraction, min, max = 0.092286077 3.0247591e-13 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 = 0.052995816 0 0.23804222 water fraction, min, max = 0.092282743 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052992485 0 0.23802377 water fraction, min, max = 0.092286077 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768497e-06, Final residual = 2.3233258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039145e-09, Final residual = 7.1623632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.04 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.098719659 max: 0.59982669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021954316 -> dtInletScale=273.29478 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=273.29478 -> dtScale=1.0002889 deltaT = 3.535983 Time = 4414.21 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 = 0.052989153 0 0.23800533 water fraction, min, max = 0.092289406 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052985823 0 0.23798689 water fraction, min, max = 0.092292732 3.0247591e-13 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 = 0.052989154 0 0.23800533 water fraction, min, max = 0.092289398 3.0247591e-13 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 = 0.052985827 0 0.23798689 water fraction, min, max = 0.092292728 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.889335e-06, Final residual = 2.8596913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.876603e-09, Final residual = 4.3972537e-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 = 0.052989157 0 0.23800535 water fraction, min, max = 0.092289402 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052985829 0 0.23798692 water fraction, min, max = 0.092292733 3.0247591e-13 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 = 0.052989157 0 0.23800535 water fraction, min, max = 0.092289402 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05298583 0 0.23798692 water fraction, min, max = 0.092292733 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1725168e-06, Final residual = 2.3221049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4122592e-09, Final residual = 7.2098449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.53 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.098711281 max: 0.59976682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021954316 -> dtInletScale=273.29478 fluxAdjustedLocalCo dtLocalScale=1.0003888, dtInletScale=273.29478 -> dtScale=1.0003888 deltaT = 3.5372396 Time = 4417.75 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 = 0.0529825 0 0.2379685 water fraction, min, max = 0.092296059 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052979172 0 0.23795007 water fraction, min, max = 0.092299383 3.0247591e-13 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 = 0.0529825 0 0.2379685 water fraction, min, max = 0.092296051 3.0247591e-13 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 = 0.052979176 0 0.23795008 water fraction, min, max = 0.092299379 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8828482e-06, Final residual = 2.8577757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8784524e-09, Final residual = 4.3317981e-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 = 0.052982503 0 0.23796852 water fraction, min, max = 0.092296056 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052979179 0 0.23795011 water fraction, min, max = 0.092299384 3.0247591e-13 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 = 0.052982503 0 0.23796852 water fraction, min, max = 0.092296056 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052979179 0 0.23795011 water fraction, min, max = 0.092299384 3.0247591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1696899e-06, Final residual = 2.3222798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4168143e-09, Final residual = 7.3081774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.06 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.098737985 max: 0.59992012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021962118 -> dtInletScale=273.1977 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=273.1977 -> dtScale=1.0001332 deltaT = 3.5372396 Time = 4421.28 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 = 0.052975852 0 0.2379317 water fraction, min, max = 0.092302707 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052972528 0 0.2379133 water fraction, min, max = 0.092306027 3.024759e-13 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 = 0.052975853 0 0.23793171 water fraction, min, max = 0.092302699 3.024759e-13 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 = 0.052972533 0 0.23791331 water fraction, min, max = 0.092306023 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8736942e-06, Final residual = 2.8554905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746447e-09, Final residual = 4.2968724e-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 = 0.052975856 0 0.23793173 water fraction, min, max = 0.092302703 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052972535 0 0.23791334 water fraction, min, max = 0.092306028 3.024759e-13 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 = 0.052975856 0 0.23793173 water fraction, min, max = 0.092302703 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052972535 0 0.23791334 water fraction, min, max = 0.092306028 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1653889e-06, Final residual = 2.3211309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074688e-09, Final residual = 7.2978632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.64 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.098729618 max: 0.59986034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021962118 -> dtInletScale=273.1977 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=273.1977 -> dtScale=1.0002328 deltaT = 3.5372396 Time = 4424.82 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 = 0.052969212 0 0.23789496 water fraction, min, max = 0.092309347 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052965892 0 0.23787658 water fraction, min, max = 0.092312664 3.024759e-13 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 = 0.052969213 0 0.23789496 water fraction, min, max = 0.092309339 3.024759e-13 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 = 0.052965896 0 0.23787658 water fraction, min, max = 0.092312659 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8645685e-06, Final residual = 2.8527155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8747244e-09, Final residual = 4.288449e-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 = 0.052969216 0 0.23789498 water fraction, min, max = 0.092309343 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052965898 0 0.23787662 water fraction, min, max = 0.092312665 3.024759e-13 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 = 0.052969216 0 0.23789498 water fraction, min, max = 0.092309343 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052965898 0 0.23787662 water fraction, min, max = 0.092312664 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1614067e-06, Final residual = 2.3200343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4100943e-09, Final residual = 7.1512708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.14 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.098721259 max: 0.59980064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021962118 -> dtInletScale=273.1977 fluxAdjustedLocalCo dtLocalScale=1.0003324, dtInletScale=273.1977 -> dtScale=1.0003324 deltaT = 3.5372396 Time = 4428.36 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 = 0.052962579 0 0.23785826 water fraction, min, max = 0.09231598 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052959262 0 0.2378399 water fraction, min, max = 0.092319293 3.024759e-13 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 = 0.052962579 0 0.23785826 water fraction, min, max = 0.092315972 3.024759e-13 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 = 0.052959266 0 0.23783991 water fraction, min, max = 0.092319289 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8553472e-06, Final residual = 2.8495287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684979e-09, Final residual = 4.2859169e-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 = 0.052962582 0 0.23785828 water fraction, min, max = 0.092315977 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052959268 0 0.23783994 water fraction, min, max = 0.092319294 3.024759e-13 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 = 0.052962582 0 0.23785828 water fraction, min, max = 0.092315976 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052959269 0 0.23783994 water fraction, min, max = 0.092319294 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571469e-06, Final residual = 2.3187795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4028108e-09, Final residual = 7.2829969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.65 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.098712908 max: 0.599741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021962118 -> dtInletScale=273.1977 fluxAdjustedLocalCo dtLocalScale=1.0004319, dtInletScale=273.1977 -> dtScale=1.0004319 deltaT = 3.5384988 Time = 4431.9 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 = 0.052955952 0 0.2378216 water fraction, min, max = 0.092322607 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052952637 0 0.23780326 water fraction, min, max = 0.092325918 3.024759e-13 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 = 0.052955952 0 0.2378216 water fraction, min, max = 0.092322599 3.024759e-13 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 = 0.052952641 0 0.23780326 water fraction, min, max = 0.092325914 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8484345e-06, Final residual = 2.8472304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8632246e-09, Final residual = 4.2363902e-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 = 0.052955955 0 0.23782162 water fraction, min, max = 0.092322604 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052952644 0 0.23780329 water fraction, min, max = 0.092325919 3.024759e-13 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 = 0.052955955 0 0.23782162 water fraction, min, max = 0.092322604 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052952644 0 0.23780329 water fraction, min, max = 0.092325919 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1541528e-06, Final residual = 2.3197691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4095356e-09, Final residual = 7.243818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.15 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.098739702 max: 0.59989489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021969936 -> dtInletScale=273.10048 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=273.10048 -> dtScale=1.0001752 deltaT = 3.5384988 Time = 4435.43 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 = 0.05294933 0 0.23778498 water fraction, min, max = 0.092329228 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052946019 0 0.23776666 water fraction, min, max = 0.092332536 3.024759e-13 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 = 0.052949331 0 0.23778498 water fraction, min, max = 0.092329221 3.024759e-13 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 = 0.052946024 0 0.23776666 water fraction, min, max = 0.092332532 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8388169e-06, Final residual = 2.8444317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.851917e-09, Final residual = 4.3049803e-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 = 0.052949334 0 0.237785 water fraction, min, max = 0.092329225 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052946026 0 0.23776669 water fraction, min, max = 0.092332537 3.024759e-13 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 = 0.052949334 0 0.237785 water fraction, min, max = 0.092329225 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052946026 0 0.23776669 water fraction, min, max = 0.092332537 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1493502e-06, Final residual = 2.3187814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946971e-09, Final residual = 7.0926643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.64 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.098731362 max: 0.59983534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021969936 -> dtInletScale=273.10048 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=273.10048 -> dtScale=1.0002745 deltaT = 3.5384988 Time = 4438.97 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 = 0.052942716 0 0.2377484 water fraction, min, max = 0.092335843 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052939409 0 0.2377301 water fraction, min, max = 0.092339147 3.024759e-13 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 = 0.052942717 0 0.2377484 water fraction, min, max = 0.092335835 3.024759e-13 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 = 0.052939413 0 0.23773011 water fraction, min, max = 0.092339142 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8295615e-06, Final residual = 2.8416671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8612728e-09, Final residual = 4.2054633e-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 = 0.05294272 0 0.23774842 water fraction, min, max = 0.092335839 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052939415 0 0.23773014 water fraction, min, max = 0.092339147 3.024759e-13 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 = 0.05294272 0 0.23774842 water fraction, min, max = 0.092335839 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052939415 0 0.23773014 water fraction, min, max = 0.092339147 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1446206e-06, Final residual = 2.3170809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.402011e-09, Final residual = 7.3129721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.09 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.09872303 max: 0.59977585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021969936 -> dtInletScale=273.10048 fluxAdjustedLocalCo dtLocalScale=1.0003737, dtInletScale=273.10048 -> dtScale=1.0003737 deltaT = 3.5397603 Time = 4442.51 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 = 0.052936108 0 0.23771186 water fraction, min, max = 0.092342451 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052932803 0 0.23769358 water fraction, min, max = 0.092345753 3.0247589e-13 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 = 0.052936108 0 0.23771186 water fraction, min, max = 0.092342443 3.024759e-13 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 = 0.052932807 0 0.23769359 water fraction, min, max = 0.092345748 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8226869e-06, Final residual = 2.8403557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484181e-09, Final residual = 4.1902351e-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 = 0.052936111 0 0.23771188 water fraction, min, max = 0.092342448 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052932809 0 0.23769362 water fraction, min, max = 0.092345753 3.0247589e-13 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 = 0.052936111 0 0.23771188 water fraction, min, max = 0.092342448 3.024759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052932809 0 0.23769362 water fraction, min, max = 0.092345753 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1404253e-06, Final residual = 2.3152369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955342e-09, Final residual = 7.1261957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.51 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.098749895 max: 0.59993021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021977769 -> dtInletScale=273.00315 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=273.00315 -> dtScale=1.0001163 deltaT = 3.5397603 Time = 4446.05 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 = 0.052929505 0 0.23767536 water fraction, min, max = 0.092349054 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052926204 0 0.2376571 water fraction, min, max = 0.092352351 3.0247589e-13 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 = 0.052929506 0 0.23767536 water fraction, min, max = 0.092349046 3.0247589e-13 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 = 0.052926208 0 0.23765711 water fraction, min, max = 0.092352347 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8131372e-06, Final residual = 2.8377487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8481302e-09, Final residual = 4.2317916e-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 = 0.052929509 0 0.23767538 water fraction, min, max = 0.09234905 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05292621 0 0.23765714 water fraction, min, max = 0.092352352 3.0247589e-13 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 = 0.052929509 0 0.23767538 water fraction, min, max = 0.09234905 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05292621 0 0.23765714 water fraction, min, max = 0.092352352 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.134583e-06, Final residual = 2.3133799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945961e-09, Final residual = 7.2315771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.94 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.098741574 max: 0.59987082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021977769 -> dtInletScale=273.00315 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=273.00315 -> dtScale=1.0002154 deltaT = 3.5397603 Time = 4449.59 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 = 0.05292291 0 0.2376389 water fraction, min, max = 0.092355649 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052919612 0 0.23762067 water fraction, min, max = 0.092358943 3.0247589e-13 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 = 0.05292291 0 0.23763891 water fraction, min, max = 0.092355641 3.0247589e-13 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 = 0.052919616 0 0.23762068 water fraction, min, max = 0.092358939 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8031152e-06, Final residual = 2.8350003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8451929e-09, Final residual = 4.2911215e-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 = 0.052922913 0 0.23763893 water fraction, min, max = 0.092355646 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052919618 0 0.23762071 water fraction, min, max = 0.092358944 3.0247589e-13 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 = 0.052922913 0 0.23763893 water fraction, min, max = 0.092355645 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052919618 0 0.23762071 water fraction, min, max = 0.092358944 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1283544e-06, Final residual = 2.3124692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946186e-09, Final residual = 7.2205857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.35 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.09873326 max: 0.59981149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021977769 -> dtInletScale=273.00315 fluxAdjustedLocalCo dtLocalScale=1.0003143, dtInletScale=273.00315 -> dtScale=1.0003143 deltaT = 3.5397603 Time = 4453.13 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 = 0.052916322 0 0.23760249 water fraction, min, max = 0.092362237 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052913027 0 0.23758428 water fraction, min, max = 0.092365528 3.0247589e-13 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 = 0.052916322 0 0.2376025 water fraction, min, max = 0.09236223 3.0247589e-13 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 = 0.052913031 0 0.23758429 water fraction, min, max = 0.092365524 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7934228e-06, Final residual = 2.8324943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8386941e-09, Final residual = 4.2793809e-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 = 0.052916325 0 0.23760252 water fraction, min, max = 0.092362234 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052913033 0 0.23758432 water fraction, min, max = 0.092365529 3.0247589e-13 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 = 0.052916325 0 0.23760252 water fraction, min, max = 0.092362234 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052913033 0 0.23758432 water fraction, min, max = 0.092365529 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1235645e-06, Final residual = 2.3107352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3888742e-09, Final residual = 7.1508701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.85 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.098724955 max: 0.59975222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021977769 -> dtInletScale=273.00315 fluxAdjustedLocalCo dtLocalScale=1.0004131, dtInletScale=273.00315 -> dtScale=1.0004131 deltaT = 3.5410245 Time = 4456.67 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 = 0.052909739 0 0.23756612 water fraction, min, max = 0.09236882 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052906447 0 0.23754793 water fraction, min, max = 0.092372109 3.0247589e-13 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 = 0.052909739 0 0.23756613 water fraction, min, max = 0.092368812 3.0247589e-13 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 = 0.052906451 0 0.23754793 water fraction, min, max = 0.092372105 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7875162e-06, Final residual = 2.8337296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8483204e-09, Final residual = 4.2755623e-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 = 0.052909742 0 0.23756614 water fraction, min, max = 0.092368817 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052906453 0 0.23754796 water fraction, min, max = 0.09237211 3.0247589e-13 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 = 0.052909742 0 0.23756614 water fraction, min, max = 0.092368817 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052906453 0 0.23754796 water fraction, min, max = 0.09237211 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1214074e-06, Final residual = 2.3079425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3959072e-09, Final residual = 7.2739876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.32 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.098751911 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021985618 -> dtInletScale=272.90568 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=272.90568 -> dtScale=1.0001547 deltaT = 3.5410245 Time = 4460.21 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 = 0.052903162 0 0.23752979 water fraction, min, max = 0.092375397 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052899873 0 0.23751162 water fraction, min, max = 0.092378682 3.0247589e-13 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 = 0.052903163 0 0.23752979 water fraction, min, max = 0.092375389 3.0247589e-13 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 = 0.052899878 0 0.23751162 water fraction, min, max = 0.092378678 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7787212e-06, Final residual = 2.8322692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8418415e-09, Final residual = 4.2811037e-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 = 0.052903166 0 0.23752981 water fraction, min, max = 0.092375393 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05289988 0 0.23751165 water fraction, min, max = 0.092378683 3.0247589e-13 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 = 0.052903166 0 0.23752981 water fraction, min, max = 0.092375393 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05289988 0 0.23751165 water fraction, min, max = 0.092378683 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.116099e-06, Final residual = 2.3051418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915258e-09, Final residual = 7.1977896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.73 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.098743617 max: 0.59984798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021985618 -> dtInletScale=272.90568 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=272.90568 -> dtScale=1.0002534 deltaT = 3.5410245 Time = 4463.75 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 = 0.052896592 0 0.2374935 water fraction, min, max = 0.092381967 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893307 0 0.23747535 water fraction, min, max = 0.092385248 3.0247589e-13 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 = 0.052896593 0 0.2374935 water fraction, min, max = 0.092381959 3.0247589e-13 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 = 0.052893311 0 0.23747535 water fraction, min, max = 0.092385244 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7692863e-06, Final residual = 2.8301667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423206e-09, Final residual = 4.3454871e-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 = 0.052896596 0 0.23749352 water fraction, min, max = 0.092381963 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893313 0 0.23747538 water fraction, min, max = 0.092385249 3.0247589e-13 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 = 0.052896596 0 0.23749352 water fraction, min, max = 0.092381963 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893313 0 0.23747538 water fraction, min, max = 0.092385249 3.0247589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111235e-06, Final residual = 2.3025174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3816632e-09, Final residual = 7.1836415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.16 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.09873533 max: 0.59978886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021985618 -> dtInletScale=272.90568 fluxAdjustedLocalCo dtLocalScale=1.000352, dtInletScale=272.90568 -> dtScale=1.000352 deltaT = 3.5410245 Time = 4467.3 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 = 0.052890029 0 0.23745725 water fraction, min, max = 0.092388529 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052886748 0 0.23743913 water fraction, min, max = 0.092391808 3.0247588e-13 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 = 0.05289003 0 0.23745726 water fraction, min, max = 0.092388522 3.0247588e-13 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 = 0.052886752 0 0.23743913 water fraction, min, max = 0.092391803 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7601841e-06, Final residual = 2.8274781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8473831e-09, Final residual = 4.2000364e-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 = 0.052890033 0 0.23745728 water fraction, min, max = 0.092388526 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052886754 0 0.23743916 water fraction, min, max = 0.092391809 3.0247588e-13 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 = 0.052890033 0 0.23745728 water fraction, min, max = 0.092388526 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052886754 0 0.23743916 water fraction, min, max = 0.092391808 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1068725e-06, Final residual = 2.3001697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3909468e-09, Final residual = 7.0895781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.66 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.098727051 max: 0.59972981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021985618 -> dtInletScale=272.90568 fluxAdjustedLocalCo dtLocalScale=1.0004505, dtInletScale=272.90568 -> dtScale=1.0004505 deltaT = 3.5422914 Time = 4470.84 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 = 0.052883472 0 0.23742105 water fraction, min, max = 0.092395087 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052880193 0 0.23740293 water fraction, min, max = 0.092398362 3.0247588e-13 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 = 0.052883473 0 0.23742105 water fraction, min, max = 0.092395079 3.0247588e-13 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 = 0.052880197 0 0.23740294 water fraction, min, max = 0.092398358 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7542366e-06, Final residual = 2.8273099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8408031e-09, Final residual = 4.2624368e-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 = 0.052883476 0 0.23742107 water fraction, min, max = 0.092395083 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052880199 0 0.23740297 water fraction, min, max = 0.092398363 3.0247588e-13 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 = 0.052883476 0 0.23742107 water fraction, min, max = 0.092395083 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052880199 0 0.23740297 water fraction, min, max = 0.092398363 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1045224e-06, Final residual = 2.2983863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3837072e-09, Final residual = 7.0411095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.14 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.098754097 max: 0.59988534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021993484 -> dtInletScale=272.80808 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=272.80808 -> dtScale=1.0001911 deltaT = 3.5422914 Time = 4474.38 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 = 0.052876921 0 0.23738488 water fraction, min, max = 0.092401638 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052873645 0 0.23736679 water fraction, min, max = 0.09240491 3.0247588e-13 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 = 0.052876922 0 0.23738488 water fraction, min, max = 0.09240163 3.0247588e-13 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 = 0.052873649 0 0.23736679 water fraction, min, max = 0.092404906 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7452189e-06, Final residual = 2.8245679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8412683e-09, Final residual = 4.2931013e-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 = 0.052876925 0 0.2373849 water fraction, min, max = 0.092401634 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052873651 0 0.23736682 water fraction, min, max = 0.092404911 3.0247588e-13 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 = 0.052876925 0 0.2373849 water fraction, min, max = 0.092401634 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052873651 0 0.23736682 water fraction, min, max = 0.092404911 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002758e-06, Final residual = 2.2969653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866911e-09, Final residual = 7.308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.62 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.098745828 max: 0.59982637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021993484 -> dtInletScale=272.80808 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=272.80808 -> dtScale=1.0002895 deltaT = 3.5422914 Time = 4477.92 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 = 0.052870377 0 0.23734875 water fraction, min, max = 0.092408182 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052867104 0 0.23733068 water fraction, min, max = 0.092411451 3.0247588e-13 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 = 0.052870377 0 0.23734875 water fraction, min, max = 0.092408174 3.0247588e-13 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 = 0.052867108 0 0.23733069 water fraction, min, max = 0.092411447 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7360919e-06, Final residual = 2.8218321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220075e-09, Final residual = 4.3713301e-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 = 0.05287038 0 0.23734877 water fraction, min, max = 0.092408179 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05286711 0 0.23733072 water fraction, min, max = 0.092411452 3.0247588e-13 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 = 0.05287038 0 0.23734877 water fraction, min, max = 0.092408179 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052867111 0 0.23733072 water fraction, min, max = 0.092411452 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0952814e-06, Final residual = 2.2947652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3728936e-09, Final residual = 7.1072714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.12 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.098737568 max: 0.59976747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021993484 -> dtInletScale=272.80808 fluxAdjustedLocalCo dtLocalScale=1.0003877, dtInletScale=272.80808 -> dtScale=1.0003877 deltaT = 3.5435606 Time = 4481.47 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 = 0.052863838 0 0.23731266 water fraction, min, max = 0.092414721 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052860568 0 0.23729461 water fraction, min, max = 0.092417987 3.0247588e-13 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 = 0.052863839 0 0.23731267 water fraction, min, max = 0.092414713 3.0247588e-13 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 = 0.052860572 0 0.23729461 water fraction, min, max = 0.092417983 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7288832e-06, Final residual = 2.8190334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344924e-09, Final residual = 4.2909143e-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 = 0.052863842 0 0.23731268 water fraction, min, max = 0.092414717 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052860574 0 0.23729464 water fraction, min, max = 0.092417988 3.0247588e-13 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 = 0.052863842 0 0.23731268 water fraction, min, max = 0.092414717 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052860574 0 0.23729464 water fraction, min, max = 0.092417988 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0918741e-06, Final residual = 2.2920458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3789163e-09, Final residual = 7.2773562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.61 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.098764686 max: 0.59992347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022001364 -> dtInletScale=272.71037 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=272.71037 -> dtScale=1.0001276 deltaT = 3.5435606 Time = 4485.01 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 = 0.052857305 0 0.23727661 water fraction, min, max = 0.092421254 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052854038 0 0.23725858 water fraction, min, max = 0.092424517 3.0247588e-13 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 = 0.052857306 0 0.23727661 water fraction, min, max = 0.092421246 3.0247588e-13 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 = 0.052854043 0 0.23725858 water fraction, min, max = 0.092424513 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7196813e-06, Final residual = 2.8161407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264941e-09, Final residual = 4.3131145e-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 = 0.052857309 0 0.23727663 water fraction, min, max = 0.09242125 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052854045 0 0.23725861 water fraction, min, max = 0.092424518 3.0247588e-13 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 = 0.052857309 0 0.23727663 water fraction, min, max = 0.09242125 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052854045 0 0.23725861 water fraction, min, max = 0.092424518 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0873439e-06, Final residual = 2.2848886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.366892e-09, Final residual = 7.1133674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.1 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.098756436 max: 0.59986465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022001364 -> dtInletScale=272.71037 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=272.71037 -> dtScale=1.0002256 deltaT = 3.5435606 Time = 4488.55 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 = 0.052850779 0 0.2372406 water fraction, min, max = 0.09242778 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052847516 0 0.2372226 water fraction, min, max = 0.092431039 3.0247587e-13 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 = 0.05285078 0 0.23724061 water fraction, min, max = 0.092427772 3.0247588e-13 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 = 0.05284752 0 0.2372226 water fraction, min, max = 0.092431035 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7107667e-06, Final residual = 2.8139489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269557e-09, Final residual = 4.121312e-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 = 0.052850783 0 0.23724063 water fraction, min, max = 0.092427776 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052847522 0 0.23722263 water fraction, min, max = 0.09243104 3.0247587e-13 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 = 0.052850783 0 0.23724063 water fraction, min, max = 0.092427776 3.0247588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052847522 0 0.23722263 water fraction, min, max = 0.09243104 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0830083e-06, Final residual = 2.2795775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.362332e-09, Final residual = 7.0864089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.55 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.098748193 max: 0.59980588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022001364 -> dtInletScale=272.71037 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=272.71037 -> dtScale=1.0003236 deltaT = 3.5435606 Time = 4492.1 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 = 0.05284426 0 0.23720464 water fraction, min, max = 0.092434299 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841 0 0.23718665 water fraction, min, max = 0.092437555 3.0247587e-13 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 = 0.052844261 0 0.23720464 water fraction, min, max = 0.092434291 3.0247587e-13 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 = 0.052841005 0 0.23718666 water fraction, min, max = 0.092437551 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.701709e-06, Final residual = 2.8113732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320741e-09, Final residual = 4.2583345e-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 = 0.052844264 0 0.23720466 water fraction, min, max = 0.092434295 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841007 0 0.23718669 water fraction, min, max = 0.092437556 3.0247587e-13 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 = 0.052844264 0 0.23720466 water fraction, min, max = 0.092434295 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052841007 0 0.23718669 water fraction, min, max = 0.092437556 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0788178e-06, Final residual = 2.2773029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565774e-09, Final residual = 6.9907508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.99 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.098739959 max: 0.59974718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022001364 -> dtInletScale=272.71037 fluxAdjustedLocalCo dtLocalScale=1.0004215, dtInletScale=272.71037 -> dtScale=1.0004215 deltaT = 3.5448325 Time = 4495.64 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 = 0.052837747 0 0.23716871 water fraction, min, max = 0.092440812 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052834489 0 0.23715074 water fraction, min, max = 0.092444066 3.0247587e-13 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 = 0.052837747 0 0.23716872 water fraction, min, max = 0.092440804 3.0247587e-13 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 = 0.052834493 0 0.23715075 water fraction, min, max = 0.092444062 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6952536e-06, Final residual = 2.809653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194794e-09, Final residual = 4.1766956e-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 = 0.05283775 0 0.23716874 water fraction, min, max = 0.092440809 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052834495 0 0.23715078 water fraction, min, max = 0.092444067 3.0247587e-13 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 = 0.05283775 0 0.23716874 water fraction, min, max = 0.092440809 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052834495 0 0.23715078 water fraction, min, max = 0.092444067 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.075967e-06, Final residual = 2.2776116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649225e-09, Final residual = 7.1016726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.46 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.098767168 max: 0.59990378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022009261 -> dtInletScale=272.61251 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=272.61251 -> dtScale=1.0001604 deltaT = 3.5448325 Time = 4499.19 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 = 0.052831239 0 0.23713283 water fraction, min, max = 0.09244732 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052827985 0 0.23711488 water fraction, min, max = 0.09245057 3.0247587e-13 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 = 0.05283124 0 0.23713283 water fraction, min, max = 0.092447312 3.0247587e-13 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 = 0.052827989 0 0.23711488 water fraction, min, max = 0.092450566 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6861617e-06, Final residual = 2.8070189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8191808e-09, Final residual = 4.2545962e-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 = 0.052831243 0 0.23713285 water fraction, min, max = 0.092447316 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052827991 0 0.23711491 water fraction, min, max = 0.092450571 3.0247587e-13 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 = 0.052831243 0 0.23713285 water fraction, min, max = 0.092447316 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052827991 0 0.23711491 water fraction, min, max = 0.092450571 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0715006e-06, Final residual = 2.2762716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506537e-09, Final residual = 6.8793685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.95 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.098758944 max: 0.59984516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022009261 -> dtInletScale=272.61251 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=272.61251 -> dtScale=1.0002581 deltaT = 3.5448325 Time = 4502.73 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 = 0.052824738 0 0.23709698 water fraction, min, max = 0.092453821 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052821487 0 0.23707905 water fraction, min, max = 0.092457068 3.0247587e-13 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 = 0.052824739 0 0.23709698 water fraction, min, max = 0.092453813 3.0247587e-13 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 = 0.052821492 0 0.23707905 water fraction, min, max = 0.092457064 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6770988e-06, Final residual = 2.8036729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8288196e-09, Final residual = 4.151586e-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 = 0.052824742 0 0.237097 water fraction, min, max = 0.092453817 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052821494 0 0.23707908 water fraction, min, max = 0.092457069 3.0247587e-13 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 = 0.052824742 0 0.237097 water fraction, min, max = 0.092453817 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052821494 0 0.23707908 water fraction, min, max = 0.092457069 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0671397e-06, Final residual = 2.274457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594089e-09, Final residual = 7.1391497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.42 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.098750727 max: 0.5997866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022009261 -> dtInletScale=272.61251 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=272.61251 -> dtScale=1.0003558 deltaT = 3.5448325 Time = 4506.28 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 = 0.052818244 0 0.23706118 water fraction, min, max = 0.092460315 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052814997 0 0.23704327 water fraction, min, max = 0.092463558 3.0247587e-13 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 = 0.052818245 0 0.23706118 water fraction, min, max = 0.092460307 3.0247587e-13 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 = 0.052815001 0 0.23704327 water fraction, min, max = 0.092463554 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6682254e-06, Final residual = 2.800781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101211e-09, Final residual = 4.1849585e-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 = 0.052818248 0 0.2370612 water fraction, min, max = 0.092460311 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052815003 0 0.2370433 water fraction, min, max = 0.092463559 3.0247587e-13 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 = 0.052818248 0 0.2370612 water fraction, min, max = 0.092460311 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052815003 0 0.2370433 water fraction, min, max = 0.092463559 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0635232e-06, Final residual = 2.2723387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405084e-09, Final residual = 6.6750289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.87 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.098742518 max: 0.59972811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022009261 -> dtInletScale=272.61251 fluxAdjustedLocalCo dtLocalScale=1.0004533, dtInletScale=272.61251 -> dtScale=1.0004533 deltaT = 3.5461072 Time = 4509.82 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 = 0.052811756 0 0.23702541 water fraction, min, max = 0.092466803 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052808511 0 0.23700752 water fraction, min, max = 0.092470045 3.0247587e-13 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 = 0.052811756 0 0.23702541 water fraction, min, max = 0.092466795 3.0247587e-13 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 = 0.052808515 0 0.23700752 water fraction, min, max = 0.09247004 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6628161e-06, Final residual = 2.7989309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163969e-09, Final residual = 4.230545e-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 = 0.052811759 0 0.23702543 water fraction, min, max = 0.0924668 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052808517 0 0.23700755 water fraction, min, max = 0.092470046 3.0247587e-13 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 = 0.052811759 0 0.23702543 water fraction, min, max = 0.0924668 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052808517 0 0.23700755 water fraction, min, max = 0.092470045 3.0247587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617313e-06, Final residual = 2.2681116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3620966e-09, Final residual = 7.2286723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.3 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.098769818 max: 0.59988529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022017175 -> dtInletScale=272.51452 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=272.51452 -> dtScale=1.0001912 deltaT = 3.5461072 Time = 4513.37 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 = 0.052805273 0 0.23698968 water fraction, min, max = 0.092473286 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052802031 0 0.23697181 water fraction, min, max = 0.092476524 3.0247586e-13 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 = 0.052805274 0 0.23698968 water fraction, min, max = 0.092473278 3.0247586e-13 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 = 0.052802036 0 0.23697181 water fraction, min, max = 0.09247652 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6549464e-06, Final residual = 2.7963534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989108e-09, Final residual = 4.2833332e-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 = 0.052805277 0 0.2369897 water fraction, min, max = 0.092473282 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052802038 0 0.23697184 water fraction, min, max = 0.092476525 3.0247586e-13 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 = 0.052805277 0 0.2369897 water fraction, min, max = 0.092473282 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052802038 0 0.23697184 water fraction, min, max = 0.092476525 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0573441e-06, Final residual = 2.2631886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463941e-09, Final residual = 7.0994008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.75 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.098761619 max: 0.59982688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022017175 -> dtInletScale=272.51452 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=272.51452 -> dtScale=1.0002886 deltaT = 3.5461072 Time = 4516.91 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 = 0.052798797 0 0.23695399 water fraction, min, max = 0.092479762 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052795559 0 0.23693614 water fraction, min, max = 0.092482996 3.0247586e-13 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 = 0.052798798 0 0.236954 water fraction, min, max = 0.092479754 3.0247586e-13 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 = 0.052795563 0 0.23693615 water fraction, min, max = 0.092482992 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6456141e-06, Final residual = 2.7944023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8056976e-09, Final residual = 4.06937e-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 = 0.052798801 0 0.23695401 water fraction, min, max = 0.092479758 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052795565 0 0.23693618 water fraction, min, max = 0.092482997 3.0247586e-13 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 = 0.052798801 0 0.23695401 water fraction, min, max = 0.092479758 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052795565 0 0.23693618 water fraction, min, max = 0.092482997 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0523868e-06, Final residual = 2.2618151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433449e-09, Final residual = 6.9747344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.16 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.098753428 max: 0.59976853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022017175 -> dtInletScale=272.51452 fluxAdjustedLocalCo dtLocalScale=1.0003859, dtInletScale=272.51452 -> dtScale=1.0003859 deltaT = 3.5473841 Time = 4520.46 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 = 0.052792327 0 0.23691834 water fraction, min, max = 0.092486232 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052789091 0 0.23690051 water fraction, min, max = 0.092489464 3.0247586e-13 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 = 0.052792327 0 0.23691835 water fraction, min, max = 0.092486224 3.0247586e-13 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 = 0.052789095 0 0.23690051 water fraction, min, max = 0.09248946 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6392768e-06, Final residual = 2.7928447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931243e-09, Final residual = 4.3076235e-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 = 0.05279233 0 0.23691836 water fraction, min, max = 0.092486229 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052789097 0 0.23690054 water fraction, min, max = 0.092489465 3.0247586e-13 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 = 0.05279233 0 0.23691836 water fraction, min, max = 0.092486229 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052789097 0 0.23690054 water fraction, min, max = 0.092489465 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0494505e-06, Final residual = 2.2607987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391901e-09, Final residual = 6.9488481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.58 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.0987808 max: 0.59992618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022025104 -> dtInletScale=272.41643 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=272.41643 -> dtScale=1.0001231 deltaT = 3.5473841 Time = 4524.01 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 = 0.052785862 0 0.23688273 water fraction, min, max = 0.092492697 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05278263 0 0.23686492 water fraction, min, max = 0.092495926 3.0247586e-13 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 = 0.052785863 0 0.23688273 water fraction, min, max = 0.092492689 3.0247586e-13 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 = 0.052782634 0 0.23686492 water fraction, min, max = 0.092495922 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6305934e-06, Final residual = 2.790433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8072186e-09, Final residual = 4.1635142e-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 = 0.052785866 0 0.23688275 water fraction, min, max = 0.092492693 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052782636 0 0.23686495 water fraction, min, max = 0.092495927 3.0247586e-13 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 = 0.052785866 0 0.23688275 water fraction, min, max = 0.092492693 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052782636 0 0.23686495 water fraction, min, max = 0.092495927 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0447158e-06, Final residual = 2.2593307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3440505e-09, Final residual = 6.7759088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.03 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.098772619 max: 0.59986791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022025104 -> dtInletScale=272.41643 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=272.41643 -> dtScale=1.0002202 deltaT = 3.5473841 Time = 4527.56 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 = 0.052779404 0 0.23684716 water fraction, min, max = 0.092499155 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052776175 0 0.23682937 water fraction, min, max = 0.09250238 3.0247586e-13 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 = 0.052779405 0 0.23684716 water fraction, min, max = 0.092499147 3.0247586e-13 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 = 0.052776179 0 0.23682937 water fraction, min, max = 0.092502376 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6213804e-06, Final residual = 2.787405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909099e-09, Final residual = 4.2017522e-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 = 0.052779408 0 0.23684718 water fraction, min, max = 0.092499151 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052776181 0 0.2368294 water fraction, min, max = 0.092502381 3.0247586e-13 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 = 0.052779408 0 0.23684718 water fraction, min, max = 0.092499151 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052776181 0 0.2368294 water fraction, min, max = 0.092502381 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0383967e-06, Final residual = 2.2657543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407879e-09, Final residual = 6.9066952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.45 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.098764446 max: 0.5998097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022025104 -> dtInletScale=272.41643 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=272.41643 -> dtScale=1.0003173 deltaT = 3.5473841 Time = 4531.1 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 = 0.052772953 0 0.23681163 water fraction, min, max = 0.092505606 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052769727 0 0.23679386 water fraction, min, max = 0.092508828 3.0247586e-13 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 = 0.052772954 0 0.23681163 water fraction, min, max = 0.092505598 3.0247586e-13 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 = 0.052769731 0 0.23679386 water fraction, min, max = 0.092508824 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6117073e-06, Final residual = 2.7803025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029553e-09, Final residual = 4.1294192e-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 = 0.052772956 0 0.23681165 water fraction, min, max = 0.092505603 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052769733 0 0.23679389 water fraction, min, max = 0.092508829 3.0247586e-13 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 = 0.052772956 0 0.23681165 water fraction, min, max = 0.092505602 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052769733 0 0.23679389 water fraction, min, max = 0.092508829 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0336735e-06, Final residual = 2.2724025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3643071e-09, Final residual = 7.096814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.91 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.098756281 max: 0.59975155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022025104 -> dtInletScale=272.41643 fluxAdjustedLocalCo dtLocalScale=1.0004143, dtInletScale=272.41643 -> dtScale=1.0004143 deltaT = 3.5486639 Time = 4534.65 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 = 0.052766508 0 0.23677613 water fraction, min, max = 0.092512051 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052763284 0 0.23675838 water fraction, min, max = 0.092515272 3.0247585e-13 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 = 0.052766508 0 0.23677614 water fraction, min, max = 0.092512044 3.0247586e-13 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 = 0.052763288 0 0.23675838 water fraction, min, max = 0.092515268 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6056419e-06, Final residual = 2.7794864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989016e-09, Final residual = 4.1644197e-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 = 0.052766511 0 0.23677616 water fraction, min, max = 0.092512048 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05276329 0 0.23675841 water fraction, min, max = 0.092515273 3.0247585e-13 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 = 0.052766511 0 0.23677616 water fraction, min, max = 0.092512048 3.0247586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05276329 0 0.23675841 water fraction, min, max = 0.092515273 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0309157e-06, Final residual = 2.2710768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505617e-09, Final residual = 7.0407923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.4 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.098783744 max: 0.59990978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022033049 -> dtInletScale=272.31819 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=272.31819 -> dtScale=1.0001504 deltaT = 3.5486639 Time = 4538.2 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 = 0.052760067 0 0.23674068 water fraction, min, max = 0.092518491 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052756847 0 0.23672294 water fraction, min, max = 0.092521708 3.0247585e-13 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 = 0.052760068 0 0.23674068 water fraction, min, max = 0.092518484 3.0247585e-13 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 = 0.052756851 0 0.23672295 water fraction, min, max = 0.092521704 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972228e-06, Final residual = 2.7777124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7845465e-09, Final residual = 4.2040346e-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 = 0.052760071 0 0.2367407 water fraction, min, max = 0.092518488 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052756853 0 0.23672298 water fraction, min, max = 0.092521709 3.0247585e-13 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 = 0.052760071 0 0.2367407 water fraction, min, max = 0.092518488 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052756853 0 0.23672298 water fraction, min, max = 0.092521709 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0266585e-06, Final residual = 2.2689794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3458935e-09, Final residual = 6.8702776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.88 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.098775588 max: 0.5998517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022033049 -> dtInletScale=272.31819 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=272.31819 -> dtScale=1.0002472 deltaT = 3.5486639 Time = 4541.75 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 = 0.052753634 0 0.23670526 water fraction, min, max = 0.092524925 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052750417 0 0.23668755 water fraction, min, max = 0.092528138 3.0247585e-13 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 = 0.052753635 0 0.23670526 water fraction, min, max = 0.092524917 3.0247585e-13 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 = 0.052750421 0 0.23668755 water fraction, min, max = 0.092528134 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5886544e-06, Final residual = 2.7752074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946262e-09, Final residual = 4.1289447e-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 = 0.052753637 0 0.23670528 water fraction, min, max = 0.092524922 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052750423 0 0.23668758 water fraction, min, max = 0.092528139 3.0247585e-13 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 = 0.052753637 0 0.23670528 water fraction, min, max = 0.092524921 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052750423 0 0.23668758 water fraction, min, max = 0.092528139 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224406e-06, Final residual = 2.2660092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528044e-09, Final residual = 7.0171288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.36 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.09876744 max: 0.5997937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022033049 -> dtInletScale=272.31819 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=272.31819 -> dtScale=1.000344 deltaT = 3.5486639 Time = 4545.3 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 = 0.052747208 0 0.23666989 water fraction, min, max = 0.092531351 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052743994 0 0.2366522 water fraction, min, max = 0.092534561 3.0247585e-13 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 = 0.052747208 0 0.23666989 water fraction, min, max = 0.092531344 3.0247585e-13 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 = 0.052743998 0 0.2366522 water fraction, min, max = 0.092534557 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807736e-06, Final residual = 2.773147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7855505e-09, Final residual = 4.1703275e-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 = 0.052747211 0 0.23666991 water fraction, min, max = 0.092531348 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052744 0 0.23665223 water fraction, min, max = 0.092534563 3.0247585e-13 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 = 0.052747211 0 0.23666991 water fraction, min, max = 0.092531348 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052744 0 0.23665223 water fraction, min, max = 0.092534562 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0193842e-06, Final residual = 2.2610254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372456e-09, Final residual = 6.9675634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.85 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.0987593 max: 0.59973542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022033049 -> dtInletScale=272.31819 fluxAdjustedLocalCo dtLocalScale=1.0004412, dtInletScale=272.31819 -> dtScale=1.0004412 deltaT = 3.5499464 Time = 4548.85 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 = 0.052740786 0 0.23663455 water fraction, min, max = 0.092537773 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052737575 0 0.23661687 water fraction, min, max = 0.09254098 3.0247585e-13 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 = 0.052740787 0 0.23663455 water fraction, min, max = 0.092537765 3.0247585e-13 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 = 0.052737579 0 0.23661688 water fraction, min, max = 0.092540976 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5759439e-06, Final residual = 2.7720335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921414e-09, Final residual = 4.1916115e-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 = 0.05274079 0 0.23663457 water fraction, min, max = 0.092537769 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052737581 0 0.23661691 water fraction, min, max = 0.092540981 3.0247585e-13 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 = 0.05274079 0 0.23663457 water fraction, min, max = 0.092537769 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052737581 0 0.23661691 water fraction, min, max = 0.092540981 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0180221e-06, Final residual = 2.2577585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329787e-09, Final residual = 6.89347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.29 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.098786854 max: 0.59989357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022041012 -> dtInletScale=272.21981 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=272.21981 -> dtScale=1.0001774 deltaT = 3.5499464 Time = 4552.4 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 = 0.052734371 0 0.23659925 water fraction, min, max = 0.092544188 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052731163 0 0.23658159 water fraction, min, max = 0.092547393 3.0247585e-13 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 = 0.052734371 0 0.23659925 water fraction, min, max = 0.09254418 3.0247585e-13 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 = 0.052731167 0 0.2365816 water fraction, min, max = 0.092547389 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5678669e-06, Final residual = 2.7696735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788279e-09, Final residual = 4.1113044e-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 = 0.052734374 0 0.23659927 water fraction, min, max = 0.092544185 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052731169 0 0.23658162 water fraction, min, max = 0.092547394 3.0247585e-13 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 = 0.052734374 0 0.23659927 water fraction, min, max = 0.092544185 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052731169 0 0.23658162 water fraction, min, max = 0.092547394 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0143029e-06, Final residual = 2.2552749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3535461e-09, Final residual = 7.0127634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.74 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.098778723 max: 0.59983502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022041012 -> dtInletScale=272.21981 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=272.21981 -> dtScale=1.000275 deltaT = 3.5499464 Time = 4555.95 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 = 0.052727962 0 0.23656399 water fraction, min, max = 0.092550597 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052724757 0 0.23654635 water fraction, min, max = 0.092553798 3.0247585e-13 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 = 0.052727962 0 0.23656399 water fraction, min, max = 0.092550589 3.0247585e-13 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 = 0.052724761 0 0.23654636 water fraction, min, max = 0.092553794 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5592997e-06, Final residual = 2.7665546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7851428e-09, Final residual = 4.1539657e-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 = 0.052727965 0 0.23656401 water fraction, min, max = 0.092550594 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052724763 0 0.23654639 water fraction, min, max = 0.092553799 3.0247585e-13 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 = 0.052727965 0 0.23656401 water fraction, min, max = 0.092550594 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052724763 0 0.23654639 water fraction, min, max = 0.092553799 3.0247585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0101311e-06, Final residual = 2.2524039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386978e-09, Final residual = 6.9655736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.2 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.098770601 max: 0.59977663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022041012 -> dtInletScale=272.21981 fluxAdjustedLocalCo dtLocalScale=1.0003724, dtInletScale=272.21981 -> dtScale=1.0003724 deltaT = 3.5512312 Time = 4559.5 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 = 0.052721558 0 0.23652876 water fraction, min, max = 0.092557 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052718356 0 0.23651114 water fraction, min, max = 0.0925602 3.0247584e-13 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 = 0.052721559 0 0.23652877 water fraction, min, max = 0.092556993 3.0247584e-13 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 = 0.05271836 0 0.23651115 water fraction, min, max = 0.092560196 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5531404e-06, Final residual = 2.7649038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7796881e-09, Final residual = 4.160158e-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 = 0.052721562 0 0.23652878 water fraction, min, max = 0.092556997 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052718362 0 0.23651117 water fraction, min, max = 0.092560201 3.0247584e-13 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 = 0.052721562 0 0.23652878 water fraction, min, max = 0.092556997 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052718362 0 0.23651117 water fraction, min, max = 0.092560201 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076916e-06, Final residual = 2.2501509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400317e-09, Final residual = 7.0712601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.66 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.098798228 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022048989 -> dtInletScale=272.12132 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=272.12132 -> dtScale=1.0001076 deltaT = 3.5512312 Time = 4563.05 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 = 0.052715161 0 0.23649357 water fraction, min, max = 0.092563398 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052711961 0 0.23647597 water fraction, min, max = 0.092566594 3.0247584e-13 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 = 0.052715161 0 0.23649358 water fraction, min, max = 0.092563391 3.0247584e-13 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 = 0.052711965 0 0.23647598 water fraction, min, max = 0.09256659 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5450839e-06, Final residual = 2.7624716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789034e-09, Final residual = 4.1014231e-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 = 0.052715164 0 0.23649359 water fraction, min, max = 0.092563395 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052711967 0 0.23647601 water fraction, min, max = 0.092566595 3.0247584e-13 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 = 0.052715164 0 0.23649359 water fraction, min, max = 0.092563395 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052711967 0 0.23647601 water fraction, min, max = 0.092566595 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034313e-06, Final residual = 2.2491071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286095e-09, Final residual = 6.855679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.1 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.098790115 max: 0.59987727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022048989 -> dtInletScale=272.12132 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=272.12132 -> dtScale=1.0002046 deltaT = 3.5512312 Time = 4566.6 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 = 0.052708769 0 0.23645843 water fraction, min, max = 0.09256979 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052705573 0 0.23644085 water fraction, min, max = 0.092572982 3.0247584e-13 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 = 0.05270877 0 0.23645843 water fraction, min, max = 0.092569782 3.0247584e-13 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 = 0.052705577 0 0.23644085 water fraction, min, max = 0.092572978 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.536296e-06, Final residual = 2.759789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677655e-09, Final residual = 4.0885696e-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 = 0.052708772 0 0.23645845 water fraction, min, max = 0.092569786 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052705579 0 0.23644088 water fraction, min, max = 0.092572983 3.0247584e-13 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 = 0.052708772 0 0.23645845 water fraction, min, max = 0.092569786 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052705579 0 0.23644088 water fraction, min, max = 0.092572983 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986356e-06, Final residual = 2.2534143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371294e-09, Final residual = 7.0593435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.6 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.09878201 max: 0.59981909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022048989 -> dtInletScale=272.12132 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=272.12132 -> dtScale=1.0003016 deltaT = 3.5512312 Time = 4570.15 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 = 0.052702385 0 0.23642332 water fraction, min, max = 0.092576174 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052699192 0 0.23640576 water fraction, min, max = 0.092579363 3.0247584e-13 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 = 0.052702385 0 0.23642332 water fraction, min, max = 0.092576167 3.0247584e-13 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 = 0.052699196 0 0.23640576 water fraction, min, max = 0.09257936 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5282106e-06, Final residual = 2.7577811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617267e-09, Final residual = 4.1049182e-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 = 0.052702388 0 0.23642334 water fraction, min, max = 0.092576171 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052699198 0 0.23640579 water fraction, min, max = 0.092579365 3.0247584e-13 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 = 0.052702388 0 0.23642334 water fraction, min, max = 0.092576171 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052699198 0 0.23640579 water fraction, min, max = 0.092579365 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9938429e-06, Final residual = 2.2561045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349965e-09, Final residual = 7.0325088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.08 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.098773912 max: 0.599761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022048989 -> dtInletScale=272.12132 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=272.12132 -> dtScale=1.0003985 deltaT = 3.5525188 Time = 4573.71 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 = 0.052696005 0 0.23638825 water fraction, min, max = 0.092582554 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052692815 0 0.2363707 water fraction, min, max = 0.092585741 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052696006 0 0.23638825 water fraction, min, max = 0.092582546 3.0247584e-13 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 = 0.052692819 0 0.23637071 water fraction, min, max = 0.092585737 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.522495e-06, Final residual = 2.7564144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7727723e-09, Final residual = 4.0999043e-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 = 0.052696009 0 0.23638827 water fraction, min, max = 0.09258255 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052692821 0 0.23637073 water fraction, min, max = 0.092585742 3.0247584e-13 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 = 0.052696009 0 0.23638827 water fraction, min, max = 0.09258255 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052692821 0 0.23637073 water fraction, min, max = 0.092585742 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9909924e-06, Final residual = 2.2573214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406589e-09, Final residual = 6.9528308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.59 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.09880163 max: 0.5999204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022056984 -> dtInletScale=272.02269 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=272.02269 -> dtScale=1.0001327 deltaT = 3.5525188 Time = 4577.26 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 = 0.052689632 0 0.23635321 water fraction, min, max = 0.092588927 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052686444 0 0.23633569 water fraction, min, max = 0.092592111 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052689632 0 0.23635321 water fraction, min, max = 0.09258892 3.0247584e-13 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 = 0.052686448 0 0.23633569 water fraction, min, max = 0.092592107 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144001e-06, Final residual = 2.7537528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734763e-09, Final residual = 4.0524187e-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 = 0.052689635 0 0.23635323 water fraction, min, max = 0.092588924 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05268645 0 0.23633572 water fraction, min, max = 0.092592112 3.0247584e-13 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 = 0.052689635 0 0.23635323 water fraction, min, max = 0.092588924 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05268645 0 0.23633572 water fraction, min, max = 0.092592112 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9862776e-06, Final residual = 2.2557964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331233e-09, Final residual = 6.9486814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.03 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.098793542 max: 0.59986242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022056984 -> dtInletScale=272.02269 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=272.02269 -> dtScale=1.0002293 deltaT = 3.5525188 Time = 4580.81 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 = 0.052683264 0 0.23631821 water fraction, min, max = 0.092595295 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05268008 0 0.23630071 water fraction, min, max = 0.092598475 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052683265 0 0.23631822 water fraction, min, max = 0.092595287 3.0247584e-13 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 = 0.052680084 0 0.23630071 water fraction, min, max = 0.092598471 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5059998e-06, Final residual = 2.7509365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629182e-09, Final residual = 4.0235335e-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 = 0.052683268 0 0.23631823 water fraction, min, max = 0.092595291 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052680086 0 0.23630074 water fraction, min, max = 0.092598476 3.0247583e-13 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 = 0.052683268 0 0.23631823 water fraction, min, max = 0.092595291 3.0247584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052680086 0 0.23630074 water fraction, min, max = 0.092598476 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9817096e-06, Final residual = 2.2538526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251001e-09, Final residual = 6.8337802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.48 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.098785462 max: 0.59980452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022056984 -> dtInletScale=272.02269 fluxAdjustedLocalCo dtLocalScale=1.0003259, dtInletScale=272.02269 -> dtScale=1.0003259 deltaT = 3.5525188 Time = 4584.36 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 = 0.052676904 0 0.23628326 water fraction, min, max = 0.092601655 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052673723 0 0.23626578 water fraction, min, max = 0.092604832 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052676904 0 0.23628326 water fraction, min, max = 0.092601648 3.0247583e-13 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 = 0.052673727 0 0.23626578 water fraction, min, max = 0.092604828 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4978151e-06, Final residual = 2.7497005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7759948e-09, Final residual = 4.0695785e-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 = 0.052676907 0 0.23628328 water fraction, min, max = 0.092601652 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052673729 0 0.23626581 water fraction, min, max = 0.092604833 3.0247583e-13 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 = 0.052676907 0 0.23628328 water fraction, min, max = 0.092601652 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052673729 0 0.23626581 water fraction, min, max = 0.092604833 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9778488e-06, Final residual = 2.2509532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3431729e-09, Final residual = 6.9662382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.95 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.09877739 max: 0.59974669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022056984 -> dtInletScale=272.02269 fluxAdjustedLocalCo dtLocalScale=1.0004224, dtInletScale=272.02269 -> dtScale=1.0004224 deltaT = 3.5538092 Time = 4587.92 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 = 0.052670548 0 0.23624834 water fraction, min, max = 0.09260801 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05266737 0 0.23623087 water fraction, min, max = 0.092611185 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052670549 0 0.23624834 water fraction, min, max = 0.092608003 3.0247583e-13 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 = 0.052667374 0 0.23623087 water fraction, min, max = 0.092611181 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4920686e-06, Final residual = 2.7481199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630038e-09, Final residual = 4.1457827e-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 = 0.052670552 0 0.23624836 water fraction, min, max = 0.092608007 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052667376 0 0.2362309 water fraction, min, max = 0.092611187 3.0247583e-13 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 = 0.052670552 0 0.23624836 water fraction, min, max = 0.092608007 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052667376 0 0.2362309 water fraction, min, max = 0.092611186 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9751388e-06, Final residual = 2.2501898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299278e-09, Final residual = 6.7986874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.39 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.098805199 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022064996 -> dtInletScale=271.92391 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=271.92391 -> dtScale=1.0001554 deltaT = 3.5538092 Time = 4591.47 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 = 0.052664199 0 0.23621345 water fraction, min, max = 0.09261436 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052661023 0 0.236196 water fraction, min, max = 0.092617532 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052664199 0 0.23621345 water fraction, min, max = 0.092614353 3.0247583e-13 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 = 0.052661027 0 0.23619601 water fraction, min, max = 0.092617528 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4838119e-06, Final residual = 2.7457751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613937e-09, Final residual = 4.1514304e-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 = 0.052664202 0 0.23621347 water fraction, min, max = 0.092614357 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052661029 0 0.23619603 water fraction, min, max = 0.092617533 3.0247583e-13 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 = 0.052664202 0 0.23621347 water fraction, min, max = 0.092614357 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052661029 0 0.23619603 water fraction, min, max = 0.092617533 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9711574e-06, Final residual = 2.2487646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229694e-09, Final residual = 6.9257916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.85 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.098797137 max: 0.59984902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022064996 -> dtInletScale=271.92391 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=271.92391 -> dtScale=1.0002517 deltaT = 3.5538092 Time = 4595.02 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 = 0.052657855 0 0.23617861 water fraction, min, max = 0.092620704 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052654683 0 0.23616118 water fraction, min, max = 0.092623872 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052657856 0 0.23617861 water fraction, min, max = 0.092620696 3.0247583e-13 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 = 0.052654687 0 0.23616118 water fraction, min, max = 0.092623868 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4753159e-06, Final residual = 2.7432598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536601e-09, Final residual = 4.145801e-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 = 0.052657859 0 0.23617863 water fraction, min, max = 0.0926207 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052654689 0 0.23616121 water fraction, min, max = 0.092623873 3.0247583e-13 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 = 0.052657859 0 0.23617863 water fraction, min, max = 0.0926207 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052654689 0 0.23616121 water fraction, min, max = 0.092623873 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9670608e-06, Final residual = 2.2472768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366998e-09, Final residual = 6.9421585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.37 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.098789081 max: 0.59979136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022064996 -> dtInletScale=271.92391 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=271.92391 -> dtScale=1.0003479 deltaT = 3.5538092 Time = 4598.58 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 = 0.052651519 0 0.2361438 water fraction, min, max = 0.09262704 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05264835 0 0.23612639 water fraction, min, max = 0.092630206 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052651519 0 0.2361438 water fraction, min, max = 0.092627033 3.0247583e-13 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 = 0.052648354 0 0.2361264 water fraction, min, max = 0.092630202 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4669825e-06, Final residual = 2.7408203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.761594e-09, Final residual = 4.1080304e-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 = 0.052651522 0 0.23614382 water fraction, min, max = 0.092627037 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052648356 0 0.23612642 water fraction, min, max = 0.092630207 3.0247583e-13 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 = 0.052651522 0 0.23614382 water fraction, min, max = 0.092627037 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052648356 0 0.23612642 water fraction, min, max = 0.092630207 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631476e-06, Final residual = 2.2457127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295539e-09, Final residual = 6.9775198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.82 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.098781034 max: 0.59973378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022064996 -> dtInletScale=271.92391 fluxAdjustedLocalCo dtLocalScale=1.0004439, dtInletScale=271.92391 -> dtScale=1.0004439 deltaT = 3.5551024 Time = 4602.13 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 = 0.052645187 0 0.23610903 water fraction, min, max = 0.092633372 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052642021 0 0.23609164 water fraction, min, max = 0.092636535 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052645188 0 0.23610903 water fraction, min, max = 0.092633364 3.0247583e-13 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 = 0.052642025 0 0.23609164 water fraction, min, max = 0.092636531 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4614137e-06, Final residual = 2.7398668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7552998e-09, Final residual = 3.9895515e-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 = 0.05264519 0 0.23610905 water fraction, min, max = 0.092633369 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052642026 0 0.23609167 water fraction, min, max = 0.092636536 3.0247583e-13 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 = 0.05264519 0 0.23610905 water fraction, min, max = 0.092633368 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052642027 0 0.23609167 water fraction, min, max = 0.092636536 3.0247583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9605757e-06, Final residual = 2.2451454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3252281e-09, Final residual = 6.7959996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.35 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.098808935 max: 0.59989446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022073025 -> dtInletScale=271.825 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=271.825 -> dtScale=1.0001759 deltaT = 3.5551024 Time = 4605.69 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 = 0.052638861 0 0.23607429 water fraction, min, max = 0.092639698 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635698 0 0.23605692 water fraction, min, max = 0.092642858 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052638862 0 0.2360743 water fraction, min, max = 0.09263969 3.0247582e-13 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 = 0.052635702 0 0.23605692 water fraction, min, max = 0.092642854 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4531108e-06, Final residual = 2.7372209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420107e-09, Final residual = 4.1218783e-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 = 0.052638864 0 0.23607431 water fraction, min, max = 0.092639695 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635704 0 0.23605695 water fraction, min, max = 0.092642859 3.0247582e-13 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 = 0.052638864 0 0.23607431 water fraction, min, max = 0.092639694 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635704 0 0.23605695 water fraction, min, max = 0.092642859 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9567351e-06, Final residual = 2.2438136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3217095e-09, Final residual = 6.923194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.94 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.098800897 max: 0.59983698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022073025 -> dtInletScale=271.825 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=271.825 -> dtScale=1.0002718 deltaT = 3.5551024 Time = 4609.24 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 = 0.052632542 0 0.2360396 water fraction, min, max = 0.092646017 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052629381 0 0.23602225 water fraction, min, max = 0.092649174 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052632542 0 0.2360396 water fraction, min, max = 0.09264601 3.0247582e-13 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 = 0.052629386 0 0.23602225 water fraction, min, max = 0.09264917 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4446155e-06, Final residual = 2.7342695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436664e-09, Final residual = 4.0454116e-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 = 0.052632545 0 0.23603962 water fraction, min, max = 0.092646014 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052629387 0 0.23602228 water fraction, min, max = 0.092649175 3.0247582e-13 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 = 0.052632545 0 0.23603962 water fraction, min, max = 0.092646014 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052629387 0 0.23602228 water fraction, min, max = 0.092649175 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517532e-06, Final residual = 2.2436657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279388e-09, Final residual = 6.9209546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.49 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.098792867 max: 0.59977956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022073025 -> dtInletScale=271.825 fluxAdjustedLocalCo dtLocalScale=1.0003675, dtInletScale=271.825 -> dtScale=1.0003675 deltaT = 3.556398 Time = 4612.8 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 = 0.052626227 0 0.23600494 water fraction, min, max = 0.092652332 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052623069 0 0.2359876 water fraction, min, max = 0.092655486 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052626228 0 0.23600494 water fraction, min, max = 0.092652324 3.0247582e-13 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 = 0.052623073 0 0.2359876 water fraction, min, max = 0.092655482 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4384164e-06, Final residual = 2.7326304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7477685e-09, Final residual = 4.0359419e-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 = 0.052626231 0 0.23600496 water fraction, min, max = 0.092652328 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052623075 0 0.23598763 water fraction, min, max = 0.092655487 3.0247582e-13 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 = 0.052626231 0 0.23600496 water fraction, min, max = 0.092652328 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052623075 0 0.23598763 water fraction, min, max = 0.092655487 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495368e-06, Final residual = 2.2441137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225547e-09, Final residual = 6.8345461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.88 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.098820841 max: 0.59994075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022081069 -> dtInletScale=271.72597 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=271.72597 -> dtScale=1.0000988 deltaT = 3.556398 Time = 4616.36 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 = 0.052619919 0 0.23597031 water fraction, min, max = 0.09265864 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052616764 0 0.23595299 water fraction, min, max = 0.092661792 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052619919 0 0.23597031 water fraction, min, max = 0.092658633 3.0247582e-13 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 = 0.052616768 0 0.23595299 water fraction, min, max = 0.092661788 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.43028e-06, Final residual = 2.7299028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453442e-09, Final residual = 4.161342e-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 = 0.052619922 0 0.23597033 water fraction, min, max = 0.092658637 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05261677 0 0.23595302 water fraction, min, max = 0.092661793 3.0247582e-13 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 = 0.052619922 0 0.23597033 water fraction, min, max = 0.092658637 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05261677 0 0.23595302 water fraction, min, max = 0.092661793 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9454573e-06, Final residual = 2.2422822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240776e-09, Final residual = 6.8509862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.27 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.09881282 max: 0.59988343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022081069 -> dtInletScale=271.72597 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=271.72597 -> dtScale=1.0001943 deltaT = 3.556398 Time = 4619.91 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 = 0.052613616 0 0.23593572 water fraction, min, max = 0.092664943 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052610465 0 0.23591842 water fraction, min, max = 0.092668091 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052613617 0 0.23593572 water fraction, min, max = 0.092664935 3.0247582e-13 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 = 0.052610469 0 0.23591842 water fraction, min, max = 0.092668087 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4218669e-06, Final residual = 2.7264945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7377415e-09, Final residual = 4.1582531e-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 = 0.052613619 0 0.23593574 water fraction, min, max = 0.09266494 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05261047 0 0.23591845 water fraction, min, max = 0.092668092 3.0247582e-13 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 = 0.052613619 0 0.23593574 water fraction, min, max = 0.09266494 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05261047 0 0.23591845 water fraction, min, max = 0.092668092 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.941366e-06, Final residual = 2.2409558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3242747e-09, Final residual = 6.8195017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.65 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.098804807 max: 0.59982618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022081069 -> dtInletScale=271.72597 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=271.72597 -> dtScale=1.0002898 deltaT = 3.556398 Time = 4623.47 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 = 0.05260732 0 0.23590117 water fraction, min, max = 0.092671239 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052604172 0 0.23588389 water fraction, min, max = 0.092674384 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052607321 0 0.23590117 water fraction, min, max = 0.092671231 3.0247582e-13 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 = 0.052604176 0 0.23588389 water fraction, min, max = 0.09267438 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4134588e-06, Final residual = 2.7236288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357575e-09, Final residual = 4.106205e-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 = 0.052607323 0 0.23590119 water fraction, min, max = 0.092671236 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052604178 0 0.23588392 water fraction, min, max = 0.092674385 3.0247582e-13 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 = 0.052607323 0 0.23590119 water fraction, min, max = 0.092671236 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052604178 0 0.23588392 water fraction, min, max = 0.092674385 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9373465e-06, Final residual = 2.2395434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206784e-09, Final residual = 6.8107854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.04 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.098796801 max: 0.599769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022081069 -> dtInletScale=271.72597 fluxAdjustedLocalCo dtLocalScale=1.0003851, dtInletScale=271.72597 -> dtScale=1.0003851 deltaT = 3.5576965 Time = 4627.03 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 = 0.052601029 0 0.23586665 water fraction, min, max = 0.09267753 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052597883 0 0.23584939 water fraction, min, max = 0.092680672 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05260103 0 0.23586666 water fraction, min, max = 0.092677522 3.0247582e-13 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 = 0.052597887 0 0.23584939 water fraction, min, max = 0.092680668 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4077145e-06, Final residual = 2.7218521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379181e-09, Final residual = 4.0683369e-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 = 0.052601033 0 0.23586667 water fraction, min, max = 0.092677526 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052597889 0 0.23584942 water fraction, min, max = 0.092680673 3.0247581e-13 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 = 0.052601033 0 0.23586667 water fraction, min, max = 0.092677526 3.0247582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052597889 0 0.23584942 water fraction, min, max = 0.092680673 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9346481e-06, Final residual = 2.2384736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218183e-09, Final residual = 6.9269628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.4 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.098824868 max: 0.59993082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022089131 -> dtInletScale=271.6268 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=271.6268 -> dtScale=1.0001153 deltaT = 3.5576965 Time = 4630.58 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 = 0.052594744 0 0.23583217 water fraction, min, max = 0.092683815 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052591601 0 0.23581493 water fraction, min, max = 0.092686954 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052594744 0 0.23583218 water fraction, min, max = 0.092683807 3.0247581e-13 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 = 0.052591605 0 0.23581493 water fraction, min, max = 0.09268695 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3994451e-06, Final residual = 2.719365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408017e-09, Final residual = 4.0363716e-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 = 0.052594747 0 0.23583219 water fraction, min, max = 0.092683812 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052591607 0 0.23581496 water fraction, min, max = 0.092686956 3.0247581e-13 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 = 0.052594747 0 0.23583219 water fraction, min, max = 0.092683812 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052591607 0 0.23581496 water fraction, min, max = 0.092686955 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9308364e-06, Final residual = 2.23703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085336e-09, Final residual = 6.8821617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.78 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.098816871 max: 0.59987373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022089131 -> dtInletScale=271.6268 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=271.6268 -> dtScale=1.0002105 deltaT = 3.5576965 Time = 4634.14 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 = 0.052588465 0 0.23579773 water fraction, min, max = 0.092690094 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052585325 0 0.23578051 water fraction, min, max = 0.09269323 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052588466 0 0.23579773 water fraction, min, max = 0.092690086 3.0247581e-13 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 = 0.052585329 0 0.23578051 water fraction, min, max = 0.092693226 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3911198e-06, Final residual = 2.7168296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.740065e-09, Final residual = 4.0584681e-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 = 0.052588468 0 0.23579775 water fraction, min, max = 0.092690091 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052585331 0 0.23578054 water fraction, min, max = 0.092693231 3.0247581e-13 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 = 0.052588468 0 0.23579775 water fraction, min, max = 0.092690091 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052585331 0 0.23578054 water fraction, min, max = 0.092693231 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9268992e-06, Final residual = 2.2349964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186842e-09, Final residual = 6.866119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.2 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.098808882 max: 0.59981671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022089131 -> dtInletScale=271.6268 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=271.6268 -> dtScale=1.0003056 deltaT = 3.5576965 Time = 4637.7 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 = 0.052582193 0 0.23576333 water fraction, min, max = 0.092696366 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052579056 0 0.23574612 water fraction, min, max = 0.0926995 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052582193 0 0.23576333 water fraction, min, max = 0.092696359 3.0247581e-13 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 = 0.05257906 0 0.23574613 water fraction, min, max = 0.092699496 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3827915e-06, Final residual = 2.7148977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7234967e-09, Final residual = 4.0400956e-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 = 0.052582196 0 0.23576335 water fraction, min, max = 0.092696363 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052579062 0 0.23574615 water fraction, min, max = 0.092699501 3.0247581e-13 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 = 0.052582196 0 0.23576335 water fraction, min, max = 0.092696363 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052579062 0 0.23574615 water fraction, min, max = 0.092699501 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9234298e-06, Final residual = 2.2298426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3140948e-09, Final residual = 6.7437263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.58 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.098800901 max: 0.59975976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022089131 -> dtInletScale=271.6268 fluxAdjustedLocalCo dtLocalScale=1.0004006, dtInletScale=271.6268 -> dtScale=1.0004006 deltaT = 3.5589977 Time = 4641.26 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 = 0.052575925 0 0.23572896 water fraction, min, max = 0.092702634 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052572791 0 0.23571177 water fraction, min, max = 0.092705765 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052575926 0 0.23572896 water fraction, min, max = 0.092702626 3.0247581e-13 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 = 0.052572795 0 0.23571177 water fraction, min, max = 0.092705761 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3775204e-06, Final residual = 2.7143967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7365045e-09, Final residual = 4.0432612e-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 = 0.052575928 0 0.23572898 water fraction, min, max = 0.092702631 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052572796 0 0.2357118 water fraction, min, max = 0.092705766 3.0247581e-13 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 = 0.052575928 0 0.23572898 water fraction, min, max = 0.092702631 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052572796 0 0.2357118 water fraction, min, max = 0.092705766 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9218637e-06, Final residual = 2.226062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111903e-09, Final residual = 6.9072567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.96 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.098829059 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.002209721 -> dtInletScale=271.52749 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=271.52749 -> dtScale=1.0001297 deltaT = 3.5589977 Time = 4644.82 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 = 0.052569663 0 0.23569462 water fraction, min, max = 0.092708896 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052566532 0 0.23567745 water fraction, min, max = 0.092712024 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052569664 0 0.23569463 water fraction, min, max = 0.092708888 3.0247581e-13 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 = 0.052566536 0 0.23567745 water fraction, min, max = 0.09271202 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3696208e-06, Final residual = 2.7124874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.732555e-09, Final residual = 4.0412658e-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 = 0.052569666 0 0.23569464 water fraction, min, max = 0.092708893 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052566537 0 0.23567748 water fraction, min, max = 0.092712025 3.0247581e-13 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 = 0.052569666 0 0.23569464 water fraction, min, max = 0.092708893 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052566538 0 0.23567748 water fraction, min, max = 0.092712025 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9180647e-06, Final residual = 2.2239199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024932e-09, Final residual = 6.7260156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.37 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.098821087 max: 0.59986534 fluxAdjustedLocalCo inlet-based: CoInlet=0.002209721 -> dtInletScale=271.52749 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=271.52749 -> dtScale=1.0002245 deltaT = 3.5589977 Time = 4648.38 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 = 0.052563407 0 0.23566033 water fraction, min, max = 0.092715152 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052560279 0 0.23564317 water fraction, min, max = 0.092718276 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052563408 0 0.23566033 water fraction, min, max = 0.092715144 3.0247581e-13 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 = 0.052560283 0 0.23564318 water fraction, min, max = 0.092718272 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3611389e-06, Final residual = 2.7097427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214154e-09, Final residual = 3.9875708e-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 = 0.05256341 0 0.23566035 water fraction, min, max = 0.092715148 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052560285 0 0.2356432 water fraction, min, max = 0.092718277 3.0247581e-13 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 = 0.05256341 0 0.23566035 water fraction, min, max = 0.092715148 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052560285 0 0.2356432 water fraction, min, max = 0.092718277 3.0247581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140969e-06, Final residual = 2.2232678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3031678e-09, Final residual = 6.7638561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.82 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.098813123 max: 0.59980854 fluxAdjustedLocalCo inlet-based: CoInlet=0.002209721 -> dtInletScale=271.52749 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=271.52749 -> dtScale=1.0003192 deltaT = 3.5589977 Time = 4651.94 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 = 0.052557158 0 0.23562607 water fraction, min, max = 0.092721401 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052554033 0 0.23560894 water fraction, min, max = 0.092724522 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052557158 0 0.23562607 water fraction, min, max = 0.092721393 3.024758e-13 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 = 0.052554037 0 0.23560894 water fraction, min, max = 0.092724519 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.352992e-06, Final residual = 2.7070541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239038e-09, Final residual = 4.1276164e-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 = 0.052557161 0 0.23562609 water fraction, min, max = 0.092721398 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052554039 0 0.23560897 water fraction, min, max = 0.092724524 3.024758e-13 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 = 0.052557161 0 0.23562609 water fraction, min, max = 0.092721398 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052554039 0 0.23560897 water fraction, min, max = 0.092724524 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102284e-06, Final residual = 2.2214919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108637e-09, Final residual = 6.9590577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.23 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.098805165 max: 0.59975181 fluxAdjustedLocalCo inlet-based: CoInlet=0.002209721 -> dtInletScale=271.52749 fluxAdjustedLocalCo dtLocalScale=1.0004138, dtInletScale=271.52749 -> dtScale=1.0004138 deltaT = 3.5603019 Time = 4655.5 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 = 0.052550914 0 0.23559185 water fraction, min, max = 0.092727645 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547791 0 0.23557473 water fraction, min, max = 0.092730765 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052550914 0 0.23559185 water fraction, min, max = 0.092727638 3.024758e-13 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 = 0.052547795 0 0.23557473 water fraction, min, max = 0.092730761 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3473589e-06, Final residual = 2.7059269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7276146e-09, Final residual = 3.9256062e-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 = 0.052550917 0 0.23559186 water fraction, min, max = 0.092727642 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547797 0 0.23557475 water fraction, min, max = 0.092730766 3.024758e-13 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 = 0.052550917 0 0.23559186 water fraction, min, max = 0.092727642 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547797 0 0.23557475 water fraction, min, max = 0.092730766 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9074864e-06, Final residual = 2.2210001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115876e-09, Final residual = 6.9454907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.63 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.098833416 max: 0.59991487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022105308 -> dtInletScale=271.42803 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=271.42803 -> dtScale=1.0001419 deltaT = 3.5603019 Time = 4659.06 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 = 0.052544675 0 0.23555765 water fraction, min, max = 0.092733884 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052541555 0 0.23554055 water fraction, min, max = 0.092737 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052544675 0 0.23555766 water fraction, min, max = 0.092733877 3.024758e-13 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 = 0.052541559 0 0.23554056 water fraction, min, max = 0.092736996 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3392342e-06, Final residual = 2.7041607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.717107e-09, Final residual = 4.0292348e-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 = 0.052544678 0 0.23555767 water fraction, min, max = 0.092733881 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052541561 0 0.23554058 water fraction, min, max = 0.092737001 3.024758e-13 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 = 0.052544678 0 0.23555767 water fraction, min, max = 0.092733881 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052541561 0 0.23554058 water fraction, min, max = 0.092737001 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033736e-06, Final residual = 2.2191962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3023326e-09, Final residual = 6.8074105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.06 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.098825468 max: 0.59985823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022105308 -> dtInletScale=271.42803 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=271.42803 -> dtScale=1.0002363 deltaT = 3.5603019 Time = 4662.62 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 = 0.052538442 0 0.2355235 water fraction, min, max = 0.092740117 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052535326 0 0.23550642 water fraction, min, max = 0.09274323 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052538443 0 0.2355235 water fraction, min, max = 0.092740109 3.024758e-13 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 = 0.05253533 0 0.23550642 water fraction, min, max = 0.092743226 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3312492e-06, Final residual = 2.7019587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7215002e-09, Final residual = 4.0973087e-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 = 0.052538445 0 0.23552352 water fraction, min, max = 0.092740114 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052535331 0 0.23550645 water fraction, min, max = 0.092743231 3.024758e-13 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 = 0.052538445 0 0.23552352 water fraction, min, max = 0.092740113 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052535331 0 0.23550645 water fraction, min, max = 0.092743231 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8993122e-06, Final residual = 2.218227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958094e-09, Final residual = 6.6921555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.45 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.098817528 max: 0.59980165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022105308 -> dtInletScale=271.42803 fluxAdjustedLocalCo dtLocalScale=1.0003307, dtInletScale=271.42803 -> dtScale=1.0003307 deltaT = 3.5603019 Time = 4666.18 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 = 0.052532216 0 0.23548939 water fraction, min, max = 0.092746343 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052529103 0 0.23547233 water fraction, min, max = 0.092749453 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052532216 0 0.23548939 water fraction, min, max = 0.092746335 3.024758e-13 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 = 0.052529106 0 0.23547233 water fraction, min, max = 0.092749449 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3232213e-06, Final residual = 2.6988596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110965e-09, Final residual = 4.1024144e-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 = 0.052532219 0 0.23548941 water fraction, min, max = 0.09274634 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052529108 0 0.23547235 water fraction, min, max = 0.092749454 3.024758e-13 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 = 0.052532219 0 0.23548941 water fraction, min, max = 0.09274634 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052529108 0 0.23547235 water fraction, min, max = 0.092749454 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8952575e-06, Final residual = 2.2176268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071832e-09, Final residual = 6.9149415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.8 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.098809595 max: 0.59974514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022105308 -> dtInletScale=271.42803 fluxAdjustedLocalCo dtLocalScale=1.0004249, dtInletScale=271.42803 -> dtScale=1.0004249 deltaT = 3.5616089 Time = 4669.74 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 = 0.052525995 0 0.23545531 water fraction, min, max = 0.092752564 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052522883 0 0.23543826 water fraction, min, max = 0.092755672 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052525995 0 0.23545531 water fraction, min, max = 0.092752557 3.024758e-13 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 = 0.052522887 0 0.23543826 water fraction, min, max = 0.092755668 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3174654e-06, Final residual = 2.6973858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102378e-09, Final residual = 4.0418738e-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 = 0.052525998 0 0.23545532 water fraction, min, max = 0.092752561 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052522889 0 0.23543829 water fraction, min, max = 0.092755673 3.024758e-13 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 = 0.052525998 0 0.23545532 water fraction, min, max = 0.092752561 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052522889 0 0.23543829 water fraction, min, max = 0.092755673 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8922634e-06, Final residual = 2.2168068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2942843e-09, Final residual = 6.7133258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.2 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.098837937 max: 0.59990882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022113423 -> dtInletScale=271.32842 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=271.32842 -> dtScale=1.000152 deltaT = 3.5616089 Time = 4673.3 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 = 0.052519779 0 0.23542126 water fraction, min, max = 0.09275878 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052516671 0 0.23540423 water fraction, min, max = 0.092761885 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519779 0 0.23542126 water fraction, min, max = 0.092758773 3.024758e-13 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 = 0.052516675 0 0.23540423 water fraction, min, max = 0.092761881 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3091039e-06, Final residual = 2.6951406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7016083e-09, Final residual = 3.99216e-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 = 0.052519782 0 0.23542128 water fraction, min, max = 0.092758777 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052516676 0 0.23540426 water fraction, min, max = 0.092761886 3.0247579e-13 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 = 0.052519782 0 0.23542128 water fraction, min, max = 0.092758777 3.024758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052516676 0 0.23540426 water fraction, min, max = 0.092761886 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8873763e-06, Final residual = 2.213907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947508e-09, Final residual = 6.7468098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.58 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.098830014 max: 0.5998524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022113423 -> dtInletScale=271.32842 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=271.32842 -> dtScale=1.0002461 deltaT = 3.5616089 Time = 4676.86 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 = 0.052513569 0 0.23538725 water fraction, min, max = 0.09276499 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052510464 0 0.23537024 water fraction, min, max = 0.092768091 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05251357 0 0.23538725 water fraction, min, max = 0.092764982 3.0247579e-13 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 = 0.052510468 0 0.23537024 water fraction, min, max = 0.092768088 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3001376e-06, Final residual = 2.6929649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121448e-09, Final residual = 4.0795191e-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 = 0.052513572 0 0.23538726 water fraction, min, max = 0.092764987 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05251047 0 0.23537026 water fraction, min, max = 0.092768093 3.0247579e-13 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 = 0.052513572 0 0.23538726 water fraction, min, max = 0.092764987 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05251047 0 0.23537027 water fraction, min, max = 0.092768093 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8822447e-06, Final residual = 2.2107095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931994e-09, Final residual = 6.6656642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.098822097 max: 0.59979603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022113423 -> dtInletScale=271.32842 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=271.32842 -> dtScale=1.0003401 deltaT = 3.5616089 Time = 4680.42 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 = 0.052507366 0 0.23535327 water fraction, min, max = 0.092771193 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052504264 0 0.23533628 water fraction, min, max = 0.092774292 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052507366 0 0.23535328 water fraction, min, max = 0.092771186 3.0247579e-13 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 = 0.052504268 0 0.23533629 water fraction, min, max = 0.092774288 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2915654e-06, Final residual = 2.6906162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170435e-09, Final residual = 3.9242733e-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 = 0.052507369 0 0.23535329 water fraction, min, max = 0.09277119 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052504269 0 0.23533631 water fraction, min, max = 0.092774293 3.0247579e-13 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 = 0.052507369 0 0.23535329 water fraction, min, max = 0.09277119 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05250427 0 0.23533631 water fraction, min, max = 0.092774293 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779374e-06, Final residual = 2.2094202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946474e-09, Final residual = 6.8394555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.39 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.098814188 max: 0.59973973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022113423 -> dtInletScale=271.32842 fluxAdjustedLocalCo dtLocalScale=1.000434, dtInletScale=271.32842 -> dtScale=1.000434 deltaT = 3.5629188 Time = 4683.99 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 = 0.052501168 0 0.23531933 water fraction, min, max = 0.092777391 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052498067 0 0.23530236 water fraction, min, max = 0.092780488 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052501168 0 0.23531934 water fraction, min, max = 0.092777384 3.0247579e-13 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 = 0.052498071 0 0.23530236 water fraction, min, max = 0.092780484 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2859246e-06, Final residual = 2.6890613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007954e-09, Final residual = 3.9448788e-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 = 0.052501171 0 0.23531935 water fraction, min, max = 0.092777388 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052498073 0 0.23530239 water fraction, min, max = 0.092780489 3.0247579e-13 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 = 0.052501171 0 0.23531935 water fraction, min, max = 0.092777388 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052498073 0 0.23530239 water fraction, min, max = 0.092780489 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.875377e-06, Final residual = 2.2089761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2845049e-09, Final residual = 6.7066519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.76 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.098842623 max: 0.59990402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022121556 -> dtInletScale=271.22867 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=271.22867 -> dtScale=1.00016 deltaT = 3.5629188 Time = 4687.55 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 = 0.052494974 0 0.23528543 water fraction, min, max = 0.092783585 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052491877 0 0.23526847 water fraction, min, max = 0.092786678 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052494975 0 0.23528543 water fraction, min, max = 0.092783577 3.0247579e-13 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 = 0.052491881 0 0.23526847 water fraction, min, max = 0.092786674 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.27788e-06, Final residual = 2.6863545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061313e-09, Final residual = 3.9422775e-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 = 0.052494977 0 0.23528544 water fraction, min, max = 0.092783582 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052491883 0 0.2352685 water fraction, min, max = 0.092786679 3.0247579e-13 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 = 0.052494977 0 0.23528544 water fraction, min, max = 0.092783581 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052491883 0 0.2352685 water fraction, min, max = 0.092786679 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8709675e-06, Final residual = 2.208957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2934064e-09, Final residual = 6.7588569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.13 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.098834723 max: 0.59984781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022121556 -> dtInletScale=271.22867 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=271.22867 -> dtScale=1.0002537 deltaT = 3.5629188 Time = 4691.11 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 = 0.052488787 0 0.23525156 water fraction, min, max = 0.092789772 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052485694 0 0.23523462 water fraction, min, max = 0.092792862 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052488788 0 0.23525156 water fraction, min, max = 0.092789764 3.0247579e-13 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 = 0.052485698 0 0.23523462 water fraction, min, max = 0.092792858 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2694491e-06, Final residual = 2.6838611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951317e-09, Final residual = 4.0531338e-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 = 0.052488791 0 0.23525158 water fraction, min, max = 0.092789768 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052485699 0 0.23523465 water fraction, min, max = 0.092792863 3.0247579e-13 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 = 0.052488791 0 0.23525158 water fraction, min, max = 0.092789768 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052485699 0 0.23523465 water fraction, min, max = 0.092792863 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659796e-06, Final residual = 2.2085293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2981417e-09, Final residual = 6.9120725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.5 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.09882683 max: 0.59979165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022121556 -> dtInletScale=271.22867 fluxAdjustedLocalCo dtLocalScale=1.0003474, dtInletScale=271.22867 -> dtScale=1.0003474 deltaT = 3.5629188 Time = 4694.68 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 = 0.052482607 0 0.23521773 water fraction, min, max = 0.092795952 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052479516 0 0.23520081 water fraction, min, max = 0.092799039 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052482607 0 0.23521773 water fraction, min, max = 0.092795945 3.0247579e-13 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 = 0.05247952 0 0.23520081 water fraction, min, max = 0.092799036 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2611544e-06, Final residual = 2.6815797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085278e-09, Final residual = 3.9549913e-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 = 0.05248261 0 0.23521774 water fraction, min, max = 0.092795949 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052479522 0 0.23520083 water fraction, min, max = 0.092799041 3.0247579e-13 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 = 0.05248261 0 0.23521774 water fraction, min, max = 0.092795949 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052479522 0 0.23520083 water fraction, min, max = 0.092799041 3.0247579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8619463e-06, Final residual = 2.2068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.298371e-09, Final residual = 6.849358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.89 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.098818945 max: 0.59973555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022121556 -> dtInletScale=271.22867 fluxAdjustedLocalCo dtLocalScale=1.0004409, dtInletScale=271.22867 -> dtScale=1.0004409 deltaT = 3.5642316 Time = 4698.24 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 = 0.052476431 0 0.23518393 water fraction, min, max = 0.092802128 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052473342 0 0.23516702 water fraction, min, max = 0.092805213 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052476432 0 0.23518393 water fraction, min, max = 0.09280212 3.0247578e-13 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 = 0.052473346 0 0.23516702 water fraction, min, max = 0.092805209 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2557711e-06, Final residual = 2.6800469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010623e-09, Final residual = 3.9202913e-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 = 0.052476434 0 0.23518394 water fraction, min, max = 0.092802125 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052473348 0 0.23516705 water fraction, min, max = 0.092805214 3.0247578e-13 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 = 0.052476434 0 0.23518394 water fraction, min, max = 0.092802125 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052473348 0 0.23516705 water fraction, min, max = 0.092805214 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8597712e-06, Final residual = 2.2058022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2945074e-09, Final residual = 6.8517166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.39 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.098847472 max: 0.59990045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022129706 -> dtInletScale=271.12877 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=271.12877 -> dtScale=1.0001659 deltaT = 3.5642316 Time = 4701.8 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 = 0.052470261 0 0.23515016 water fraction, min, max = 0.092808298 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052467175 0 0.23513327 water fraction, min, max = 0.09281138 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052470261 0 0.23515016 water fraction, min, max = 0.092808291 3.0247578e-13 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 = 0.052467179 0 0.23513327 water fraction, min, max = 0.092811377 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2482172e-06, Final residual = 2.6784607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814565e-09, Final residual = 4.0625515e-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 = 0.052470264 0 0.23515018 water fraction, min, max = 0.092808295 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052467181 0 0.2351333 water fraction, min, max = 0.092811382 3.0247578e-13 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 = 0.052470264 0 0.23515018 water fraction, min, max = 0.092808295 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052467181 0 0.2351333 water fraction, min, max = 0.092811382 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8562555e-06, Final residual = 2.2025421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906341e-09, Final residual = 6.9248724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.83 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.098839595 max: 0.59984442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022129706 -> dtInletScale=271.12877 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=271.12877 -> dtScale=1.0002594 deltaT = 3.5642316 Time = 4705.37 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 = 0.052464096 0 0.23511643 water fraction, min, max = 0.092814463 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052461014 0 0.23509956 water fraction, min, max = 0.092817542 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052464097 0 0.23511643 water fraction, min, max = 0.092814455 3.0247578e-13 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 = 0.052461018 0 0.23509956 water fraction, min, max = 0.092817538 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2405279e-06, Final residual = 2.676798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925756e-09, Final residual = 4.1400763e-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 = 0.052464099 0 0.23511645 water fraction, min, max = 0.09281446 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052461019 0 0.23509959 water fraction, min, max = 0.092817543 3.0247578e-13 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 = 0.052464099 0 0.23511645 water fraction, min, max = 0.092814459 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05246102 0 0.23509959 water fraction, min, max = 0.092817543 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8525828e-06, Final residual = 2.2008297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2878078e-09, Final residual = 6.8777556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.24 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.098831726 max: 0.59978846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022129706 -> dtInletScale=271.12877 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=271.12877 -> dtScale=1.0003527 deltaT = 3.5642316 Time = 4708.93 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 = 0.052457938 0 0.23508274 water fraction, min, max = 0.092820621 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052454859 0 0.23506589 water fraction, min, max = 0.092823697 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052457939 0 0.23508274 water fraction, min, max = 0.092820613 3.0247578e-13 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 = 0.052454863 0 0.23506589 water fraction, min, max = 0.092823693 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2323983e-06, Final residual = 2.6744952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845514e-09, Final residual = 3.9704187e-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 = 0.052457941 0 0.23508275 water fraction, min, max = 0.092820618 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052454864 0 0.23506591 water fraction, min, max = 0.092823698 3.0247578e-13 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 = 0.052457941 0 0.23508275 water fraction, min, max = 0.092820618 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052454864 0 0.23506591 water fraction, min, max = 0.092823698 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484484e-06, Final residual = 2.1991571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2783933e-09, Final residual = 6.8053266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.61 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.098823864 max: 0.59973255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022129706 -> dtInletScale=271.12877 fluxAdjustedLocalCo dtLocalScale=1.0004459, dtInletScale=271.12877 -> dtScale=1.0004459 deltaT = 3.5655473 Time = 4712.5 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 = 0.052451785 0 0.23504908 water fraction, min, max = 0.092826774 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052448708 0 0.23503224 water fraction, min, max = 0.092829848 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052451786 0 0.23504908 water fraction, min, max = 0.092826766 3.0247578e-13 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 = 0.052448712 0 0.23503224 water fraction, min, max = 0.092829844 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2268108e-06, Final residual = 2.6729369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871245e-09, Final residual = 4.0544699e-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 = 0.052451788 0 0.23504909 water fraction, min, max = 0.092826771 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052448713 0 0.23503227 water fraction, min, max = 0.092829849 3.0247578e-13 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 = 0.052451788 0 0.23504909 water fraction, min, max = 0.092826771 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052448713 0 0.23503227 water fraction, min, max = 0.092829849 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8458248e-06, Final residual = 2.1982623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2835751e-09, Final residual = 6.7530977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.96 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.098852483 max: 0.59989805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022137875 -> dtInletScale=271.02872 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=271.02872 -> dtScale=1.0001699 deltaT = 3.5655473 Time = 4716.06 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 = 0.052445637 0 0.23501545 water fraction, min, max = 0.092832922 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052442563 0 0.23499863 water fraction, min, max = 0.092835993 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445637 0 0.23501545 water fraction, min, max = 0.092832915 3.0247578e-13 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 = 0.052442567 0 0.23499863 water fraction, min, max = 0.092835989 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2187457e-06, Final residual = 2.6706262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853028e-09, Final residual = 3.9807372e-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 = 0.05244564 0 0.23501547 water fraction, min, max = 0.092832919 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052442568 0 0.23499866 water fraction, min, max = 0.092835994 3.0247578e-13 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 = 0.05244564 0 0.23501547 water fraction, min, max = 0.092832919 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052442568 0 0.23499866 water fraction, min, max = 0.092835994 3.0247578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.841736e-06, Final residual = 2.1967258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866947e-09, Final residual = 6.5188712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.28 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.09884463 max: 0.59984223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022137875 -> dtInletScale=271.02872 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=271.02872 -> dtScale=1.000263 deltaT = 3.5655473 Time = 4719.63 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 = 0.052439495 0 0.23498186 water fraction, min, max = 0.092839064 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052436424 0 0.23496506 water fraction, min, max = 0.092842132 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052439496 0 0.23498186 water fraction, min, max = 0.092839056 3.0247577e-13 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 = 0.052436428 0 0.23496506 water fraction, min, max = 0.092842128 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2108549e-06, Final residual = 2.6679667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6851912e-09, Final residual = 3.8684587e-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 = 0.052439498 0 0.23498187 water fraction, min, max = 0.092839061 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052436429 0 0.23496508 water fraction, min, max = 0.092842133 3.0247577e-13 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 = 0.052439498 0 0.23498187 water fraction, min, max = 0.092839061 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05243643 0 0.23496508 water fraction, min, max = 0.092842133 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8378736e-06, Final residual = 2.1953513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778256e-09, Final residual = 6.6069505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.62 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.098836784 max: 0.59978646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022137875 -> dtInletScale=271.02872 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=271.02872 -> dtScale=1.000356 deltaT = 3.5655473 Time = 4723.19 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 = 0.052433359 0 0.2349483 water fraction, min, max = 0.0928452 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052430291 0 0.23493152 water fraction, min, max = 0.092848264 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05243336 0 0.2349483 water fraction, min, max = 0.092845192 3.0247577e-13 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 = 0.052430295 0 0.23493152 water fraction, min, max = 0.09284826 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2028652e-06, Final residual = 2.6653404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746668e-09, Final residual = 3.9086535e-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 = 0.052433362 0 0.23494832 water fraction, min, max = 0.092845197 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052430297 0 0.23493155 water fraction, min, max = 0.092848265 3.0247577e-13 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 = 0.052433362 0 0.23494832 water fraction, min, max = 0.092845196 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052430297 0 0.23493155 water fraction, min, max = 0.092848265 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.834384e-06, Final residual = 2.1930445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720151e-09, Final residual = 6.6374304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.93 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.098828946 max: 0.59973075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022137875 -> dtInletScale=271.02872 fluxAdjustedLocalCo dtLocalScale=1.0004489, dtInletScale=271.02872 -> dtScale=1.0004489 deltaT = 3.5668659 Time = 4726.76 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 = 0.052427229 0 0.23491478 water fraction, min, max = 0.09285133 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052424162 0 0.23489801 water fraction, min, max = 0.092854393 3.0247577e-13 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 = 0.052427229 0 0.23491478 water fraction, min, max = 0.092851323 3.0247577e-13 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 = 0.052424166 0 0.23489801 water fraction, min, max = 0.092854389 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977453e-06, Final residual = 2.663646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771257e-09, Final residual = 4.0128134e-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 = 0.052427232 0 0.2349148 water fraction, min, max = 0.092851327 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052424168 0 0.23489804 water fraction, min, max = 0.092854394 3.0247577e-13 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 = 0.052427232 0 0.2349148 water fraction, min, max = 0.092851327 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052424168 0 0.23489804 water fraction, min, max = 0.092854394 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8324776e-06, Final residual = 2.1911813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831862e-09, Final residual = 6.6651163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.28 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.098857658 max: 0.59989686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022146063 -> dtInletScale=270.92852 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=270.92852 -> dtScale=1.0001719 deltaT = 3.5668659 Time = 4730.33 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 = 0.052421103 0 0.23488129 water fraction, min, max = 0.092857456 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05241804 0 0.23486454 water fraction, min, max = 0.092860516 3.0247577e-13 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 = 0.052421103 0 0.23488129 water fraction, min, max = 0.092857449 3.0247577e-13 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 = 0.052418044 0 0.23486454 water fraction, min, max = 0.092860512 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1904066e-06, Final residual = 2.6612756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6803075e-09, Final residual = 3.8851595e-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 = 0.052421106 0 0.23488131 water fraction, min, max = 0.092857453 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052418045 0 0.23486457 water fraction, min, max = 0.092860517 3.0247577e-13 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 = 0.052421106 0 0.23488131 water fraction, min, max = 0.092857453 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052418045 0 0.23486457 water fraction, min, max = 0.092860517 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8283761e-06, Final residual = 2.1883597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705876e-09, Final residual = 6.6559743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.64 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.098849828 max: 0.59984123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022146063 -> dtInletScale=270.92852 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=270.92852 -> dtScale=1.0002647 deltaT = 3.5668659 Time = 4733.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052414983 0 0.23484783 water fraction, min, max = 0.092863576 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052411923 0 0.2348311 water fraction, min, max = 0.092866632 3.0247577e-13 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 = 0.052414984 0 0.23484784 water fraction, min, max = 0.092863568 3.0247577e-13 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 = 0.052411927 0 0.2348311 water fraction, min, max = 0.092866628 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.181509e-06, Final residual = 2.6579637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6696145e-09, Final residual = 3.9232958e-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 = 0.052414986 0 0.23484785 water fraction, min, max = 0.092863573 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052411929 0 0.23483113 water fraction, min, max = 0.092866633 3.0247577e-13 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 = 0.052414986 0 0.23484785 water fraction, min, max = 0.092863572 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052411929 0 0.23483113 water fraction, min, max = 0.092866633 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8235236e-06, Final residual = 2.1867331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671002e-09, Final residual = 6.7216052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.99 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.098842005 max: 0.59978566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022146063 -> dtInletScale=270.92852 fluxAdjustedLocalCo dtLocalScale=1.0003574, dtInletScale=270.92852 -> dtScale=1.0003574 deltaT = 3.5668659 Time = 4737.46 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 = 0.05240887 0 0.23481442 water fraction, min, max = 0.092869689 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052405813 0 0.2347977 water fraction, min, max = 0.092872743 3.0247577e-13 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 = 0.05240887 0 0.23481442 water fraction, min, max = 0.092869682 3.0247577e-13 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 = 0.052405817 0 0.23479771 water fraction, min, max = 0.092872739 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1735178e-06, Final residual = 2.6556207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6786124e-09, Final residual = 3.8874845e-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 = 0.052408873 0 0.23481443 water fraction, min, max = 0.092869686 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052405818 0 0.23479773 water fraction, min, max = 0.092872744 3.0247577e-13 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 = 0.052408873 0 0.23481443 water fraction, min, max = 0.092869686 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052405818 0 0.23479773 water fraction, min, max = 0.092872744 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8196471e-06, Final residual = 2.1852845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647909e-09, Final residual = 6.3621423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.31 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.09883419 max: 0.59973015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022146063 -> dtInletScale=270.92852 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=270.92852 -> dtScale=1.00045 deltaT = 3.5681875 Time = 4741.03 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 = 0.052402761 0 0.23478103 water fraction, min, max = 0.092875798 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052399706 0 0.23476433 water fraction, min, max = 0.092878849 3.0247576e-13 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 = 0.052402762 0 0.23478103 water fraction, min, max = 0.09287579 3.0247577e-13 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 = 0.05239971 0 0.23476433 water fraction, min, max = 0.092878846 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1682316e-06, Final residual = 2.6543274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693355e-09, Final residual = 3.9497218e-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 = 0.052402764 0 0.23478105 water fraction, min, max = 0.092875795 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052399712 0 0.23476436 water fraction, min, max = 0.092878851 3.0247576e-13 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 = 0.052402764 0 0.23478105 water fraction, min, max = 0.092875795 3.0247577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052399712 0 0.23476436 water fraction, min, max = 0.09287885 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172896e-06, Final residual = 2.1841932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733671e-09, Final residual = 6.8288256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.69 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.098862995 max: 0.59989686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022154268 -> dtInletScale=270.82818 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=270.82818 -> dtScale=1.0001719 deltaT = 3.5681875 Time = 4744.6 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 = 0.052396658 0 0.23474767 water fraction, min, max = 0.092881901 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052393606 0 0.23473099 water fraction, min, max = 0.09288495 3.0247576e-13 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 = 0.052396658 0 0.23474768 water fraction, min, max = 0.092881894 3.0247576e-13 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 = 0.05239361 0 0.23473099 water fraction, min, max = 0.092884946 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1603995e-06, Final residual = 2.6525572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722151e-09, Final residual = 3.9169279e-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 = 0.052396661 0 0.23474769 water fraction, min, max = 0.092881898 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052393611 0 0.23473102 water fraction, min, max = 0.092884951 3.0247576e-13 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 = 0.052396661 0 0.23474769 water fraction, min, max = 0.092881898 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052393611 0 0.23473102 water fraction, min, max = 0.092884951 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.813461e-06, Final residual = 2.1834748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684218e-09, Final residual = 6.6438314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.02 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.098855188 max: 0.59984143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022154268 -> dtInletScale=270.82818 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=270.82818 -> dtScale=1.0002644 deltaT = 3.5681875 Time = 4748.17 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 = 0.05239056 0 0.23471435 water fraction, min, max = 0.092887999 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052387511 0 0.23469769 water fraction, min, max = 0.092891044 3.0247576e-13 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 = 0.052390561 0 0.23471436 water fraction, min, max = 0.092887991 3.0247576e-13 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 = 0.052387515 0 0.23469769 water fraction, min, max = 0.092891041 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1524811e-06, Final residual = 2.6508229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6719046e-09, Final residual = 3.9670852e-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 = 0.052390563 0 0.23471437 water fraction, min, max = 0.092887996 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052387517 0 0.23469772 water fraction, min, max = 0.092891046 3.0247576e-13 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 = 0.052390563 0 0.23471437 water fraction, min, max = 0.092887996 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052387517 0 0.23469772 water fraction, min, max = 0.092891045 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.809844e-06, Final residual = 2.1806768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642608e-09, Final residual = 6.7514596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.35 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.098847389 max: 0.59978605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022154268 -> dtInletScale=270.82818 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=270.82818 -> dtScale=1.0003567 deltaT = 3.5681875 Time = 4751.73 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 = 0.052384469 0 0.23468107 water fraction, min, max = 0.09289409 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052381423 0 0.23466443 water fraction, min, max = 0.092897133 3.0247576e-13 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 = 0.052384469 0 0.23468108 water fraction, min, max = 0.092894083 3.0247576e-13 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 = 0.052381427 0 0.23466443 water fraction, min, max = 0.092897129 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1444541e-06, Final residual = 2.6493982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6650056e-09, Final residual = 3.8966447e-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 = 0.052384472 0 0.23468109 water fraction, min, max = 0.092894087 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052381428 0 0.23466446 water fraction, min, max = 0.092897134 3.0247576e-13 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 = 0.052384472 0 0.23468109 water fraction, min, max = 0.092894087 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052381428 0 0.23466446 water fraction, min, max = 0.092897134 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8058839e-06, Final residual = 2.1779643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638789e-09, Final residual = 6.7092222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.69 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.098839596 max: 0.59973074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022154268 -> dtInletScale=270.82818 fluxAdjustedLocalCo dtLocalScale=1.000449, dtInletScale=270.82818 -> dtScale=1.000449 deltaT = 3.5695119 Time = 4755.3 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 = 0.052378382 0 0.23464782 water fraction, min, max = 0.092900177 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052375338 0 0.23463119 water fraction, min, max = 0.092903217 3.0247576e-13 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 = 0.052378383 0 0.23464782 water fraction, min, max = 0.092900169 3.0247576e-13 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 = 0.052375342 0 0.23463119 water fraction, min, max = 0.092903214 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390198e-06, Final residual = 2.6480146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659282e-09, Final residual = 3.8902817e-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 = 0.052378385 0 0.23464784 water fraction, min, max = 0.092900174 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052375344 0 0.23463122 water fraction, min, max = 0.092903219 3.0247576e-13 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 = 0.052378385 0 0.23464784 water fraction, min, max = 0.092900174 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052375344 0 0.23463122 water fraction, min, max = 0.092903218 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8033484e-06, Final residual = 2.1770379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648711e-09, Final residual = 6.7766571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.04 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.098868494 max: 0.59989805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022162491 -> dtInletScale=270.72769 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=270.72769 -> dtScale=1.0001699 deltaT = 3.5695119 Time = 4758.87 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 = 0.052372301 0 0.2346146 water fraction, min, max = 0.092906258 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05236926 0 0.23459799 water fraction, min, max = 0.092909296 3.0247576e-13 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 = 0.052372301 0 0.2346146 water fraction, min, max = 0.092906251 3.0247576e-13 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 = 0.052369264 0 0.23459799 water fraction, min, max = 0.092909292 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1313789e-06, Final residual = 2.6456654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655645e-09, Final residual = 3.9499656e-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 = 0.052372304 0 0.23461462 water fraction, min, max = 0.092906255 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052369265 0 0.23459801 water fraction, min, max = 0.092909297 3.0247576e-13 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 = 0.052372304 0 0.23461462 water fraction, min, max = 0.092906255 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052369265 0 0.23459801 water fraction, min, max = 0.092909297 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996793e-06, Final residual = 2.1760563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2522628e-09, Final residual = 6.7907863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.38 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.09886071 max: 0.59984281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022162491 -> dtInletScale=270.72769 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=270.72769 -> dtScale=1.000262 deltaT = 3.5695119 Time = 4762.44 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 = 0.052366225 0 0.23458142 water fraction, min, max = 0.092912334 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363187 0 0.23456482 water fraction, min, max = 0.092915368 3.0247576e-13 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 = 0.052366226 0 0.23458142 water fraction, min, max = 0.092912326 3.0247576e-13 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 = 0.052363191 0 0.23456482 water fraction, min, max = 0.092915365 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1236861e-06, Final residual = 2.6431163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554683e-09, Final residual = 3.9677709e-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 = 0.052366228 0 0.23458144 water fraction, min, max = 0.092912331 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363193 0 0.23456485 water fraction, min, max = 0.09291537 3.0247576e-13 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 = 0.052366228 0 0.23458144 water fraction, min, max = 0.092912331 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363193 0 0.23456485 water fraction, min, max = 0.09291537 3.0247576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7960517e-06, Final residual = 2.1743186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537411e-09, Final residual = 6.6801105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.71 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.098852934 max: 0.59978763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022162491 -> dtInletScale=270.72769 fluxAdjustedLocalCo dtLocalScale=1.0003541, dtInletScale=270.72769 -> dtScale=1.0003541 deltaT = 3.5695119 Time = 4766.01 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 = 0.052360156 0 0.23454827 water fraction, min, max = 0.092918403 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052357121 0 0.23453169 water fraction, min, max = 0.092921435 3.0247575e-13 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 = 0.052360156 0 0.23454827 water fraction, min, max = 0.092918396 3.0247575e-13 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 = 0.052357125 0 0.23453169 water fraction, min, max = 0.092921431 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1155592e-06, Final residual = 2.6408778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565406e-09, Final residual = 4.0067858e-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 = 0.052360159 0 0.23454829 water fraction, min, max = 0.0929184 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052357126 0 0.23453172 water fraction, min, max = 0.092921436 3.0247575e-13 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 = 0.052360159 0 0.23454829 water fraction, min, max = 0.0929184 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052357126 0 0.23453172 water fraction, min, max = 0.092921436 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921987e-06, Final residual = 2.1715541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537072e-09, Final residual = 6.6668043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.05 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.098845165 max: 0.59973251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022162491 -> dtInletScale=270.72769 fluxAdjustedLocalCo dtLocalScale=1.000446, dtInletScale=270.72769 -> dtScale=1.000446 deltaT = 3.5708394 Time = 4769.58 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 = 0.052354091 0 0.23451515 water fraction, min, max = 0.092924468 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052351058 0 0.23449859 water fraction, min, max = 0.092927498 3.0247575e-13 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 = 0.052354092 0 0.23451515 water fraction, min, max = 0.092924461 3.0247575e-13 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 = 0.052351062 0 0.23449859 water fraction, min, max = 0.092927494 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1100177e-06, Final residual = 2.6395834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540851e-09, Final residual = 3.9821716e-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 = 0.052354094 0 0.23451517 water fraction, min, max = 0.092924465 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052351063 0 0.23449861 water fraction, min, max = 0.092927499 3.0247575e-13 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 = 0.052354094 0 0.23451517 water fraction, min, max = 0.092924465 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052351063 0 0.23449861 water fraction, min, max = 0.092927499 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896755e-06, Final residual = 2.1702795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2486108e-09, Final residual = 6.7295241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.41 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.098874156 max: 0.59990043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022170733 -> dtInletScale=270.62704 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=270.62704 -> dtScale=1.000166 deltaT = 3.5708394 Time = 4773.15 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 = 0.052348031 0 0.23448207 water fraction, min, max = 0.092930528 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052345001 0 0.23446552 water fraction, min, max = 0.092933554 3.0247575e-13 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 = 0.052348032 0 0.23448207 water fraction, min, max = 0.09293052 3.0247575e-13 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 = 0.052345005 0 0.23446552 water fraction, min, max = 0.092933551 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1019185e-06, Final residual = 2.6372438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429427e-09, Final residual = 3.8236249e-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 = 0.052348034 0 0.23448208 water fraction, min, max = 0.092930525 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052345007 0 0.23446554 water fraction, min, max = 0.092933556 3.0247575e-13 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 = 0.052348034 0 0.23448208 water fraction, min, max = 0.092930525 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052345007 0 0.23446554 water fraction, min, max = 0.092933556 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856081e-06, Final residual = 2.1691322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550459e-09, Final residual = 6.7150983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.77 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.098866395 max: 0.59984537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022170733 -> dtInletScale=270.62704 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=270.62704 -> dtScale=1.0002578 deltaT = 3.5708394 Time = 4776.73 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 = 0.052341978 0 0.23444901 water fraction, min, max = 0.092936581 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05233895 0 0.23443249 water fraction, min, max = 0.092939605 3.0247575e-13 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 = 0.052341978 0 0.23444902 water fraction, min, max = 0.092936574 3.0247575e-13 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 = 0.052338954 0 0.23443249 water fraction, min, max = 0.092939601 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0940139e-06, Final residual = 2.6352467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514964e-09, Final residual = 3.8403028e-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 = 0.052341981 0 0.23444903 water fraction, min, max = 0.092936578 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052338956 0 0.23443251 water fraction, min, max = 0.092939606 3.0247575e-13 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 = 0.052341981 0 0.23444903 water fraction, min, max = 0.092936578 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052338956 0 0.23443251 water fraction, min, max = 0.092939606 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7817618e-06, Final residual = 2.1677722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482014e-09, Final residual = 6.5466228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.12 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.098858641 max: 0.59979038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022170733 -> dtInletScale=270.62704 fluxAdjustedLocalCo dtLocalScale=1.0003495, dtInletScale=270.62704 -> dtScale=1.0003495 deltaT = 3.5708394 Time = 4780.3 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 = 0.05233593 0 0.234416 water fraction, min, max = 0.092942629 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052332906 0 0.23439949 water fraction, min, max = 0.09294565 3.0247575e-13 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 = 0.05233593 0 0.234416 water fraction, min, max = 0.092942622 3.0247575e-13 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 = 0.05233291 0 0.23439949 water fraction, min, max = 0.092945646 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0864339e-06, Final residual = 2.6333119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471645e-09, Final residual = 3.9202515e-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 = 0.052335933 0 0.23441602 water fraction, min, max = 0.092942626 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052332911 0 0.23439952 water fraction, min, max = 0.092945651 3.0247575e-13 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 = 0.052335933 0 0.23441602 water fraction, min, max = 0.092942626 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052332911 0 0.23439952 water fraction, min, max = 0.092945651 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7785251e-06, Final residual = 2.1662192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476595e-09, Final residual = 6.75333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.45 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.098850895 max: 0.59973543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022170733 -> dtInletScale=270.62704 fluxAdjustedLocalCo dtLocalScale=1.0004411, dtInletScale=270.62704 -> dtScale=1.0004411 deltaT = 3.5721698 Time = 4783.87 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 = 0.052329887 0 0.23438302 water fraction, min, max = 0.092948672 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052326865 0 0.23436652 water fraction, min, max = 0.092951691 3.0247575e-13 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 = 0.052329887 0 0.23438302 water fraction, min, max = 0.092948665 3.0247575e-13 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 = 0.052326869 0 0.23436652 water fraction, min, max = 0.092951687 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0819215e-06, Final residual = 2.6321591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538665e-09, Final residual = 3.9348108e-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 = 0.05232989 0 0.23438303 water fraction, min, max = 0.092948669 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05232687 0 0.23436654 water fraction, min, max = 0.092951692 3.0247575e-13 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 = 0.05232989 0 0.23438303 water fraction, min, max = 0.092948669 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05232687 0 0.23436654 water fraction, min, max = 0.092951692 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7769062e-06, Final residual = 2.1610416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506463e-09, Final residual = 6.7529308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.78 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.098879979 max: 0.59990396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022178994 -> dtInletScale=270.52625 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=270.52625 -> dtScale=1.0001601 deltaT = 3.5721698 Time = 4787.44 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 = 0.052323849 0 0.23435006 water fraction, min, max = 0.09295471 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05232083 0 0.23433358 water fraction, min, max = 0.092957726 3.0247574e-13 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 = 0.052323849 0 0.23435006 water fraction, min, max = 0.092954703 3.0247575e-13 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 = 0.052320833 0 0.23433358 water fraction, min, max = 0.092957722 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0742544e-06, Final residual = 2.6303362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574343e-09, Final residual = 3.9448504e-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 = 0.052323852 0 0.23435008 water fraction, min, max = 0.092954707 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052320835 0 0.23433361 water fraction, min, max = 0.092957727 3.0247574e-13 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 = 0.052323852 0 0.23435008 water fraction, min, max = 0.092954707 3.0247575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052320835 0 0.23433361 water fraction, min, max = 0.092957727 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7732793e-06, Final residual = 2.1538973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393147e-09, Final residual = 6.7308821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.17 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.098872241 max: 0.59984909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022178994 -> dtInletScale=270.52625 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=270.52625 -> dtScale=1.0002516 deltaT = 3.5721698 Time = 4791.01 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 = 0.052317817 0 0.23431714 water fraction, min, max = 0.092960742 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052314801 0 0.23430068 water fraction, min, max = 0.092963755 3.0247574e-13 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 = 0.052317817 0 0.23431714 water fraction, min, max = 0.092960735 3.0247574e-13 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 = 0.052314804 0 0.23430068 water fraction, min, max = 0.092963751 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.066437e-06, Final residual = 2.6276837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390272e-09, Final residual = 3.8238646e-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 = 0.05231782 0 0.23431716 water fraction, min, max = 0.092960739 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052314806 0 0.23430071 water fraction, min, max = 0.092963756 3.0247574e-13 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 = 0.05231782 0 0.23431716 water fraction, min, max = 0.092960739 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052314806 0 0.23430071 water fraction, min, max = 0.092963756 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7697266e-06, Final residual = 2.1514522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383924e-09, Final residual = 6.7287254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.54 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.09886451 max: 0.59979427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022178994 -> dtInletScale=270.52625 fluxAdjustedLocalCo dtLocalScale=1.000343, dtInletScale=270.52625 -> dtScale=1.000343 deltaT = 3.5721698 Time = 4794.58 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 = 0.052311791 0 0.23428426 water fraction, min, max = 0.092966768 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052308777 0 0.23426781 water fraction, min, max = 0.092969778 3.0247574e-13 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 = 0.052311791 0 0.23428426 water fraction, min, max = 0.092966761 3.0247574e-13 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 = 0.052308781 0 0.23426782 water fraction, min, max = 0.092969774 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0587713e-06, Final residual = 2.625077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416194e-09, Final residual = 3.8479865e-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 = 0.052311794 0 0.23428428 water fraction, min, max = 0.092966765 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052308783 0 0.23426784 water fraction, min, max = 0.092969779 3.0247574e-13 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 = 0.052311794 0 0.23428428 water fraction, min, max = 0.092966765 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052308783 0 0.23426784 water fraction, min, max = 0.092969779 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7660198e-06, Final residual = 2.1497708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323801e-09, Final residual = 6.4508932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.94 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.098856787 max: 0.59973952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022178994 -> dtInletScale=270.52625 fluxAdjustedLocalCo dtLocalScale=1.0004343, dtInletScale=270.52625 -> dtScale=1.0004343 deltaT = 3.5735032 Time = 4798.16 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 = 0.052305769 0 0.23425141 water fraction, min, max = 0.092972789 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052302758 0 0.23423497 water fraction, min, max = 0.092975798 3.0247574e-13 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 = 0.05230577 0 0.23425141 water fraction, min, max = 0.092972782 3.0247574e-13 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 = 0.052302762 0 0.23423497 water fraction, min, max = 0.092975794 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0535911e-06, Final residual = 2.6236577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6498105e-09, Final residual = 3.8124403e-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 = 0.052305772 0 0.23425142 water fraction, min, max = 0.092972787 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052302763 0 0.234235 water fraction, min, max = 0.092975799 3.0247574e-13 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 = 0.052305772 0 0.23425142 water fraction, min, max = 0.092972786 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052302763 0 0.234235 water fraction, min, max = 0.092975799 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7639149e-06, Final residual = 2.1489678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2366873e-09, Final residual = 6.7442005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.29 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.098885965 max: 0.59990864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022187272 -> dtInletScale=270.42531 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=270.42531 -> dtScale=1.0001523 deltaT = 3.5735032 Time = 4801.73 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 = 0.052299753 0 0.23421858 water fraction, min, max = 0.092978806 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052296744 0 0.23420217 water fraction, min, max = 0.092981811 3.0247574e-13 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 = 0.052299753 0 0.23421858 water fraction, min, max = 0.092978799 3.0247574e-13 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 = 0.052296748 0 0.23420217 water fraction, min, max = 0.092981807 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.046157e-06, Final residual = 2.6217079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290285e-09, Final residual = 3.9953281e-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 = 0.052299756 0 0.2342186 water fraction, min, max = 0.092978803 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05229675 0 0.23420219 water fraction, min, max = 0.092981812 3.0247574e-13 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 = 0.052299756 0 0.2342186 water fraction, min, max = 0.092978803 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05229675 0 0.23420219 water fraction, min, max = 0.092981812 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7605155e-06, Final residual = 2.1472068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.227906e-09, Final residual = 6.5649593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.63 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.09887825 max: 0.59985395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022187272 -> dtInletScale=270.42531 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=270.42531 -> dtScale=1.0002435 deltaT = 3.5735032 Time = 4805.31 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 = 0.052293742 0 0.23418579 water fraction, min, max = 0.092984817 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052290737 0 0.2341694 water fraction, min, max = 0.092987819 3.0247574e-13 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 = 0.052293743 0 0.2341858 water fraction, min, max = 0.092984809 3.0247574e-13 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 = 0.052290741 0 0.2341694 water fraction, min, max = 0.092987815 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.038614e-06, Final residual = 2.6193472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6339447e-09, Final residual = 3.8831983e-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 = 0.052293745 0 0.23418581 water fraction, min, max = 0.092984814 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052290742 0 0.23416942 water fraction, min, max = 0.09298782 3.0247574e-13 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 = 0.052293745 0 0.23418581 water fraction, min, max = 0.092984814 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052290742 0 0.23416942 water fraction, min, max = 0.09298782 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7556546e-06, Final residual = 2.1459109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257071e-09, Final residual = 6.6567119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.96 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.098870542 max: 0.59979931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022187272 -> dtInletScale=270.42531 fluxAdjustedLocalCo dtLocalScale=1.0003346, dtInletScale=270.42531 -> dtScale=1.0003346 deltaT = 3.5735032 Time = 4808.88 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 = 0.052287738 0 0.23415304 water fraction, min, max = 0.092990821 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052284735 0 0.23413666 water fraction, min, max = 0.09299382 3.0247574e-13 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 = 0.052287738 0 0.23415304 water fraction, min, max = 0.092990814 3.0247574e-13 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 = 0.052284739 0 0.23413666 water fraction, min, max = 0.092993817 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0307088e-06, Final residual = 2.6171977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6320143e-09, Final residual = 3.836835e-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 = 0.052287741 0 0.23415306 water fraction, min, max = 0.092990818 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228474 0 0.23413669 water fraction, min, max = 0.092993822 3.0247574e-13 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 = 0.052287741 0 0.23415306 water fraction, min, max = 0.092990818 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228474 0 0.23413669 water fraction, min, max = 0.092993822 3.0247574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508426e-06, Final residual = 2.1440576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324758e-09, Final residual = 6.7290237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.35 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.098862841 max: 0.59974473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022187272 -> dtInletScale=270.42531 fluxAdjustedLocalCo dtLocalScale=1.0004256, dtInletScale=270.42531 -> dtScale=1.0004256 deltaT = 3.5748396 Time = 4812.45 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 = 0.052281738 0 0.23412032 water fraction, min, max = 0.092996821 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052278737 0 0.23410395 water fraction, min, max = 0.092999819 3.0247573e-13 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 = 0.052281738 0 0.23412032 water fraction, min, max = 0.092996814 3.0247573e-13 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 = 0.052278741 0 0.23410395 water fraction, min, max = 0.092999815 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0256698e-06, Final residual = 2.6158165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6276972e-09, Final residual = 3.9718041e-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 = 0.052281741 0 0.23412034 water fraction, min, max = 0.092996818 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052278742 0 0.23410398 water fraction, min, max = 0.09299982 3.0247573e-13 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 = 0.052281741 0 0.23412034 water fraction, min, max = 0.092996818 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052278742 0 0.23410398 water fraction, min, max = 0.09299982 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7485546e-06, Final residual = 2.14321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160933e-09, Final residual = 6.5017611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.78 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.098892113 max: 0.59991445 fluxAdjustedLocalCo inlet-based: CoInlet=0.002219557 -> dtInletScale=270.32422 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=270.32422 -> dtScale=1.0001426 deltaT = 3.5748396 Time = 4816.03 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 = 0.052275743 0 0.23408763 water fraction, min, max = 0.093002816 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052272745 0 0.23407127 water fraction, min, max = 0.093005811 3.0247573e-13 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 = 0.052275743 0 0.23408763 water fraction, min, max = 0.093002809 3.0247573e-13 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 = 0.052272749 0 0.23407128 water fraction, min, max = 0.093005807 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0182558e-06, Final residual = 2.6135495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6214365e-09, Final residual = 4.0654118e-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 = 0.052275746 0 0.23408764 water fraction, min, max = 0.093002813 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05227275 0 0.2340713 water fraction, min, max = 0.093005812 3.0247573e-13 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 = 0.052275746 0 0.23408764 water fraction, min, max = 0.093002813 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05227275 0 0.2340713 water fraction, min, max = 0.093005812 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452746e-06, Final residual = 2.1417748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2342526e-09, Final residual = 6.672212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.27 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.09888442 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0.002219557 -> dtInletScale=270.32422 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=270.32422 -> dtScale=1.0002335 deltaT = 3.5748396 Time = 4819.6 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 = 0.052269753 0 0.23405497 water fraction, min, max = 0.093008806 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052266759 0 0.23403863 water fraction, min, max = 0.093011797 3.0247573e-13 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 = 0.052269754 0 0.23405497 water fraction, min, max = 0.093008798 3.0247573e-13 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 = 0.052266762 0 0.23403864 water fraction, min, max = 0.093011793 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0112698e-06, Final residual = 2.6105811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6299455e-09, Final residual = 3.8619948e-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 = 0.052269756 0 0.23405498 water fraction, min, max = 0.093008803 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052266764 0 0.23403866 water fraction, min, max = 0.093011798 3.0247573e-13 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 = 0.052269756 0 0.23405498 water fraction, min, max = 0.093008803 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052266764 0 0.23403866 water fraction, min, max = 0.093011798 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7421229e-06, Final residual = 2.1411267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244774e-09, Final residual = 6.5988703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.7 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.098876734 max: 0.59980548 fluxAdjustedLocalCo inlet-based: CoInlet=0.002219557 -> dtInletScale=270.32422 fluxAdjustedLocalCo dtLocalScale=1.0003243, dtInletScale=270.32422 -> dtScale=1.0003243 deltaT = 3.5748396 Time = 4823.18 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 = 0.05226377 0 0.23402234 water fraction, min, max = 0.093014789 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052260778 0 0.23400603 water fraction, min, max = 0.093017777 3.0247573e-13 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 = 0.05226377 0 0.23402235 water fraction, min, max = 0.093014782 3.0247573e-13 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 = 0.052260782 0 0.23400603 water fraction, min, max = 0.093017774 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0040495e-06, Final residual = 2.6076979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6233042e-09, Final residual = 3.8542974e-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 = 0.052263773 0 0.23402236 water fraction, min, max = 0.093014786 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052260783 0 0.23400606 water fraction, min, max = 0.093017779 3.0247573e-13 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 = 0.052263773 0 0.23402236 water fraction, min, max = 0.093014786 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052260784 0 0.23400606 water fraction, min, max = 0.093017779 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7389028e-06, Final residual = 2.1400895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237749e-09, Final residual = 6.5393192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.13 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.098869055 max: 0.59975107 fluxAdjustedLocalCo inlet-based: CoInlet=0.002219557 -> dtInletScale=270.32422 fluxAdjustedLocalCo dtLocalScale=1.0004151, dtInletScale=270.32422 -> dtScale=1.0004151 deltaT = 3.576179 Time = 4826.75 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 = 0.052257791 0 0.23398975 water fraction, min, max = 0.093020767 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052254801 0 0.23397345 water fraction, min, max = 0.093023754 3.0247573e-13 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 = 0.052257792 0 0.23398975 water fraction, min, max = 0.09302076 3.0247573e-13 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 = 0.052254805 0 0.23397345 water fraction, min, max = 0.093023751 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.998969e-06, Final residual = 2.6062154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6125698e-09, Final residual = 3.8955615e-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 = 0.052257794 0 0.23398977 water fraction, min, max = 0.093020765 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052254807 0 0.23397347 water fraction, min, max = 0.093023756 3.0247573e-13 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 = 0.052257794 0 0.23398977 water fraction, min, max = 0.093020765 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052254807 0 0.23397347 water fraction, min, max = 0.093023756 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7366653e-06, Final residual = 2.1394799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202891e-09, Final residual = 6.6560806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.59 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.098898421 max: 0.59992139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022203886 -> dtInletScale=270.22297 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=270.22297 -> dtScale=1.000131 deltaT = 3.576179 Time = 4830.33 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 = 0.052251818 0 0.23395719 water fraction, min, max = 0.093026741 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05224883 0 0.2339409 water fraction, min, max = 0.093029725 3.0247573e-13 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 = 0.052251818 0 0.23395719 water fraction, min, max = 0.093026734 3.0247573e-13 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 = 0.052248834 0 0.2339409 water fraction, min, max = 0.093029722 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9914581e-06, Final residual = 2.6038542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.613004e-09, Final residual = 3.8225496e-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 = 0.05225182 0 0.2339572 water fraction, min, max = 0.093026739 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052248836 0 0.23394093 water fraction, min, max = 0.093029727 3.0247573e-13 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 = 0.05225182 0 0.2339572 water fraction, min, max = 0.093026738 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052248836 0 0.23394093 water fraction, min, max = 0.093029726 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329305e-06, Final residual = 2.1381121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258144e-09, Final residual = 6.7391612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.02 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.098890751 max: 0.59986705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022203886 -> dtInletScale=270.22297 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=270.22297 -> dtScale=1.0002216 deltaT = 3.576179 Time = 4833.91 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 = 0.05224585 0 0.23392466 water fraction, min, max = 0.093032709 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052242865 0 0.23390839 water fraction, min, max = 0.09303569 3.0247572e-13 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 = 0.05224585 0 0.23392466 water fraction, min, max = 0.093032702 3.0247573e-13 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 = 0.052242869 0 0.23390839 water fraction, min, max = 0.093035687 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9838855e-06, Final residual = 2.6011548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164698e-09, Final residual = 3.8032159e-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 = 0.052245852 0 0.23392467 water fraction, min, max = 0.093032707 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052242871 0 0.23390841 water fraction, min, max = 0.093035692 3.0247572e-13 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 = 0.052245852 0 0.23392467 water fraction, min, max = 0.093032706 3.0247573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052242871 0 0.23390841 water fraction, min, max = 0.093035692 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7299063e-06, Final residual = 2.1363741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159762e-09, Final residual = 6.6345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.54 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.098883087 max: 0.59981276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022203886 -> dtInletScale=270.22297 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=270.22297 -> dtScale=1.0003122 deltaT = 3.576179 Time = 4837.48 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 = 0.052239887 0 0.23389216 water fraction, min, max = 0.093038672 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052236906 0 0.23387591 water fraction, min, max = 0.09304165 3.0247572e-13 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 = 0.052239888 0 0.23389216 water fraction, min, max = 0.093038664 3.0247572e-13 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 = 0.05223691 0 0.23387591 water fraction, min, max = 0.093041646 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9769454e-06, Final residual = 2.5984176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6101403e-09, Final residual = 3.7956733e-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 = 0.05223989 0 0.23389218 water fraction, min, max = 0.093038669 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052236911 0 0.23387594 water fraction, min, max = 0.093041651 3.0247572e-13 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 = 0.05223989 0 0.23389218 water fraction, min, max = 0.093038669 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052236911 0 0.23387594 water fraction, min, max = 0.093041651 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7270327e-06, Final residual = 2.1340869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2156979e-09, Final residual = 6.5841915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.1 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.098875431 max: 0.59975853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022203886 -> dtInletScale=270.22297 fluxAdjustedLocalCo dtLocalScale=1.0004026, dtInletScale=270.22297 -> dtScale=1.0004026 deltaT = 3.5775214 Time = 4841.06 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 = 0.05223393 0 0.2338597 water fraction, min, max = 0.093044629 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05223095 0 0.23384346 water fraction, min, max = 0.093047605 3.0247572e-13 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 = 0.05223393 0 0.2338597 water fraction, min, max = 0.093044622 3.0247572e-13 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 = 0.052230954 0 0.23384346 water fraction, min, max = 0.093047602 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.972323e-06, Final residual = 2.5970195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230871e-09, Final residual = 3.8109241e-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 = 0.052233933 0 0.23385971 water fraction, min, max = 0.093044626 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052230956 0 0.23384348 water fraction, min, max = 0.093047607 3.0247572e-13 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 = 0.052233933 0 0.23385971 water fraction, min, max = 0.093044626 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052230956 0 0.23384348 water fraction, min, max = 0.093047607 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7250693e-06, Final residual = 2.1330057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237658e-09, Final residual = 6.5061127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.67 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.098904891 max: 0.59992944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022212221 -> dtInletScale=270.12157 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=270.12157 -> dtScale=1.0001176 deltaT = 3.5775214 Time = 4844.64 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 = 0.052227977 0 0.23382726 water fraction, min, max = 0.093050582 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052225 0 0.23381104 water fraction, min, max = 0.093053555 3.0247572e-13 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 = 0.052227977 0 0.23382726 water fraction, min, max = 0.093050575 3.0247572e-13 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 = 0.052225004 0 0.23381104 water fraction, min, max = 0.093053552 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9651327e-06, Final residual = 2.5947793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010327e-09, Final residual = 3.8732934e-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 = 0.05222798 0 0.23382728 water fraction, min, max = 0.093050579 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052225006 0 0.23381106 water fraction, min, max = 0.093053557 3.0247572e-13 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 = 0.05222798 0 0.23382728 water fraction, min, max = 0.093050579 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052225006 0 0.23381106 water fraction, min, max = 0.093053557 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213947e-06, Final residual = 2.1315176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123593e-09, Final residual = 6.4739382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.13 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.098897243 max: 0.59987527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022212221 -> dtInletScale=270.12157 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=270.12157 -> dtScale=1.0002079 deltaT = 3.5775214 Time = 4848.22 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 = 0.05222203 0 0.23379486 water fraction, min, max = 0.093056529 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052219056 0 0.23377865 water fraction, min, max = 0.093059499 3.0247572e-13 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 = 0.05222203 0 0.23379486 water fraction, min, max = 0.093056522 3.0247572e-13 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 = 0.05221906 0 0.23377865 water fraction, min, max = 0.093059496 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9575325e-06, Final residual = 2.5924837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979289e-09, Final residual = 3.8130798e-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 = 0.052222033 0 0.23379487 water fraction, min, max = 0.093056526 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052219062 0 0.23377868 water fraction, min, max = 0.093059501 3.0247572e-13 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 = 0.052222033 0 0.23379487 water fraction, min, max = 0.093056526 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052219062 0 0.23377868 water fraction, min, max = 0.093059501 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7171966e-06, Final residual = 2.1295614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141141e-09, Final residual = 6.4272266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.55 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.098889601 max: 0.59982116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022212221 -> dtInletScale=270.12157 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=270.12157 -> dtScale=1.0002982 deltaT = 3.5775214 Time = 4851.79 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 = 0.052216089 0 0.23376249 water fraction, min, max = 0.09306247 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052213118 0 0.2337463 water fraction, min, max = 0.093065438 3.0247572e-13 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 = 0.052216089 0 0.23376249 water fraction, min, max = 0.093062463 3.0247572e-13 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 = 0.052213122 0 0.2337463 water fraction, min, max = 0.093065434 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9497198e-06, Final residual = 2.5903602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5970019e-09, Final residual = 3.8417771e-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 = 0.052216092 0 0.23376251 water fraction, min, max = 0.093062467 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052213123 0 0.23374633 water fraction, min, max = 0.093065439 3.0247572e-13 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 = 0.052216092 0 0.23376251 water fraction, min, max = 0.093062467 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052213123 0 0.23374633 water fraction, min, max = 0.093065439 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7134174e-06, Final residual = 2.1287935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2229342e-09, Final residual = 6.6443969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.98 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.098881967 max: 0.59976709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022212221 -> dtInletScale=270.12157 fluxAdjustedLocalCo dtLocalScale=1.0003883, dtInletScale=270.12157 -> dtScale=1.0003883 deltaT = 3.5788668 Time = 4855.37 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 = 0.052210152 0 0.23373015 water fraction, min, max = 0.093068407 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052207183 0 0.23371397 water fraction, min, max = 0.093071372 3.0247572e-13 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 = 0.052210153 0 0.23373015 water fraction, min, max = 0.093068399 3.0247572e-13 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 = 0.052207187 0 0.23371398 water fraction, min, max = 0.093071369 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9451816e-06, Final residual = 2.5887232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943655e-09, Final residual = 3.8851398e-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 = 0.052210155 0 0.23373017 water fraction, min, max = 0.093068404 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052207188 0 0.233714 water fraction, min, max = 0.093071374 3.0247572e-13 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 = 0.052210155 0 0.23373017 water fraction, min, max = 0.093068404 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052207189 0 0.233714 water fraction, min, max = 0.093071374 3.0247572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7112638e-06, Final residual = 2.1292057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097072e-09, Final residual = 6.3652559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.4 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.098911522 max: 0.5999386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022220574 -> dtInletScale=270.02002 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=270.02002 -> dtScale=1.0001023 deltaT = 3.5788668 Time = 4858.95 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 = 0.05220422 0 0.23369784 water fraction, min, max = 0.093074338 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052201254 0 0.23368168 water fraction, min, max = 0.093077301 3.0247571e-13 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 = 0.052204221 0 0.23369784 water fraction, min, max = 0.093074331 3.0247571e-13 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 = 0.052201258 0 0.23368168 water fraction, min, max = 0.093077298 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9380579e-06, Final residual = 2.5863313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6097727e-09, Final residual = 3.8014131e-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 = 0.052204223 0 0.23369786 water fraction, min, max = 0.093074336 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052201259 0 0.23368171 water fraction, min, max = 0.093077303 3.0247571e-13 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 = 0.052204223 0 0.23369786 water fraction, min, max = 0.093074336 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05220126 0 0.23368171 water fraction, min, max = 0.093077303 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7079029e-06, Final residual = 2.1290546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200814e-09, Final residual = 6.6640206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.82 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.098903895 max: 0.5998846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022220574 -> dtInletScale=270.02002 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=270.02002 -> dtScale=1.0001924 deltaT = 3.5788668 Time = 4862.53 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 = 0.052198294 0 0.23366556 water fraction, min, max = 0.093080265 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195331 0 0.23364942 water fraction, min, max = 0.093083225 3.0247571e-13 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 = 0.052198295 0 0.23366557 water fraction, min, max = 0.093080257 3.0247571e-13 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 = 0.052195335 0 0.23364942 water fraction, min, max = 0.093083221 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.930552e-06, Final residual = 2.5840449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931829e-09, Final residual = 3.8369287e-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 = 0.052198297 0 0.23366558 water fraction, min, max = 0.093080262 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195336 0 0.23364945 water fraction, min, max = 0.093083226 3.0247571e-13 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 = 0.052198297 0 0.23366558 water fraction, min, max = 0.093080262 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195336 0 0.23364945 water fraction, min, max = 0.093083226 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7036272e-06, Final residual = 2.1294474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2116178e-09, Final residual = 6.5176528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.31 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.098896276 max: 0.59983065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022220574 -> dtInletScale=270.02002 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=270.02002 -> dtScale=1.0002823 deltaT = 3.5788668 Time = 4866.11 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 = 0.052192374 0 0.23363332 water fraction, min, max = 0.093086185 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052189414 0 0.2336172 water fraction, min, max = 0.093089142 3.0247571e-13 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 = 0.052192374 0 0.23363332 water fraction, min, max = 0.093086178 3.0247571e-13 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 = 0.052189417 0 0.2336172 water fraction, min, max = 0.093089138 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9228638e-06, Final residual = 2.5812357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966526e-09, Final residual = 3.8000636e-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 = 0.052192377 0 0.23363334 water fraction, min, max = 0.093086182 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052189419 0 0.23361722 water fraction, min, max = 0.093089143 3.0247571e-13 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 = 0.052192377 0 0.23363334 water fraction, min, max = 0.093086182 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052189419 0 0.23361722 water fraction, min, max = 0.093089143 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6991032e-06, Final residual = 2.1316876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.216669e-09, Final residual = 6.6365487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.74 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.098888664 max: 0.59977675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022220574 -> dtInletScale=270.02002 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=270.02002 -> dtScale=1.0003722 deltaT = 3.5788668 Time = 4869.69 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 = 0.052186459 0 0.23360111 water fraction, min, max = 0.093092099 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052183502 0 0.23358501 water fraction, min, max = 0.093095054 3.0247571e-13 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 = 0.05218646 0 0.23360112 water fraction, min, max = 0.093092092 3.0247571e-13 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 = 0.052183506 0 0.23358501 water fraction, min, max = 0.09309505 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9152566e-06, Final residual = 2.5787236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5778902e-09, Final residual = 3.8740982e-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 = 0.052186462 0 0.23360113 water fraction, min, max = 0.093092097 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052183507 0 0.23358503 water fraction, min, max = 0.093095055 3.0247571e-13 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 = 0.052186462 0 0.23360113 water fraction, min, max = 0.093092097 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052183507 0 0.23358503 water fraction, min, max = 0.093095055 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951423e-06, Final residual = 2.134068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.207934e-09, Final residual = 6.586988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.16 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.098881059 max: 0.5997229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022220574 -> dtInletScale=270.02002 fluxAdjustedLocalCo dtLocalScale=1.000462, dtInletScale=270.02002 -> dtScale=1.000462 deltaT = 3.5802158 Time = 4873.27 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 = 0.05218055 0 0.23356893 water fraction, min, max = 0.093098009 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052177594 0 0.23355284 water fraction, min, max = 0.093100962 3.0247571e-13 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 = 0.05218055 0 0.23356894 water fraction, min, max = 0.093098002 3.0247571e-13 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 = 0.052177597 0 0.23355284 water fraction, min, max = 0.093100958 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9106732e-06, Final residual = 2.5767268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079323e-09, Final residual = 3.7647264e-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 = 0.052180552 0 0.23356895 water fraction, min, max = 0.093098007 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052177599 0 0.23355286 water fraction, min, max = 0.093100963 3.0247571e-13 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 = 0.052180552 0 0.23356895 water fraction, min, max = 0.093098007 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052177599 0 0.23355286 water fraction, min, max = 0.093100963 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928745e-06, Final residual = 2.134783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147658e-09, Final residual = 6.5157405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.6 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.098910726 max: 0.59989512 fluxAdjustedLocalCo inlet-based: CoInlet=0.002222895 -> dtInletScale=269.91828 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=269.91828 -> dtScale=1.0001748 deltaT = 3.5802158 Time = 4876.85 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 = 0.052174644 0 0.23353678 water fraction, min, max = 0.093103915 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052171691 0 0.2335207 water fraction, min, max = 0.093106864 3.0247571e-13 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 = 0.052174645 0 0.23353679 water fraction, min, max = 0.093103908 3.0247571e-13 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 = 0.052171695 0 0.23352071 water fraction, min, max = 0.093106861 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9035859e-06, Final residual = 2.5744402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5823171e-09, Final residual = 3.7785962e-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 = 0.052174647 0 0.2335368 water fraction, min, max = 0.093103912 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052171696 0 0.23352073 water fraction, min, max = 0.093106866 3.0247571e-13 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 = 0.052174647 0 0.2335368 water fraction, min, max = 0.093103912 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052171697 0 0.23352073 water fraction, min, max = 0.093106866 3.0247571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897441e-06, Final residual = 2.1346676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259186e-09, Final residual = 6.6588666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.07 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.098903128 max: 0.59984133 fluxAdjustedLocalCo inlet-based: CoInlet=0.002222895 -> dtInletScale=269.91828 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=269.91828 -> dtScale=1.0002645 deltaT = 3.5802158 Time = 4880.43 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 = 0.052168745 0 0.23350467 water fraction, min, max = 0.093109814 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052165794 0 0.23348861 water fraction, min, max = 0.093112761 3.024757e-13 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 = 0.052168745 0 0.23350467 water fraction, min, max = 0.093109807 3.024757e-13 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 = 0.052165798 0 0.23348861 water fraction, min, max = 0.093112757 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8962795e-06, Final residual = 2.5720608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.597644e-09, Final residual = 3.8108828e-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 = 0.052168747 0 0.23350468 water fraction, min, max = 0.093109812 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0521658 0 0.23348863 water fraction, min, max = 0.093112762 3.024757e-13 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 = 0.052168747 0 0.23350468 water fraction, min, max = 0.093109811 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0521658 0 0.23348863 water fraction, min, max = 0.093112762 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860789e-06, Final residual = 2.1337948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2137716e-09, Final residual = 6.625944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.52 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.098895538 max: 0.5997876 fluxAdjustedLocalCo inlet-based: CoInlet=0.002222895 -> dtInletScale=269.91828 fluxAdjustedLocalCo dtLocalScale=1.0003541, dtInletScale=269.91828 -> dtScale=1.0003541 deltaT = 3.5802158 Time = 4884.01 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 = 0.052162851 0 0.23347258 water fraction, min, max = 0.093115708 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052159903 0 0.23345654 water fraction, min, max = 0.093118652 3.024757e-13 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 = 0.052162851 0 0.23347259 water fraction, min, max = 0.093115701 3.024757e-13 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 = 0.052159907 0 0.23345654 water fraction, min, max = 0.093118649 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8889726e-06, Final residual = 2.5700206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5905343e-09, Final residual = 3.7470645e-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 = 0.052162853 0 0.2334726 water fraction, min, max = 0.093115705 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052159909 0 0.23345657 water fraction, min, max = 0.093118654 3.024757e-13 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 = 0.052162853 0 0.2334726 water fraction, min, max = 0.093115705 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052159909 0 0.23345657 water fraction, min, max = 0.093118653 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823759e-06, Final residual = 2.1318212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2263541e-09, Final residual = 6.4762184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.96 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.098887954 max: 0.59973391 fluxAdjustedLocalCo inlet-based: CoInlet=0.002222895 -> dtInletScale=269.91828 fluxAdjustedLocalCo dtLocalScale=1.0004437, dtInletScale=269.91828 -> dtScale=1.0004437 deltaT = 3.5815679 Time = 4887.59 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 = 0.052156961 0 0.23344053 water fraction, min, max = 0.093121598 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052154016 0 0.2334245 water fraction, min, max = 0.09312454 3.024757e-13 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 = 0.052156962 0 0.23344053 water fraction, min, max = 0.09312159 3.024757e-13 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 = 0.05215402 0 0.2334245 water fraction, min, max = 0.093124536 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8843363e-06, Final residual = 2.568886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813511e-09, Final residual = 3.7939128e-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 = 0.052156964 0 0.23344055 water fraction, min, max = 0.093121595 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052154021 0 0.23342452 water fraction, min, max = 0.093124541 3.024757e-13 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 = 0.052156964 0 0.23344055 water fraction, min, max = 0.093121595 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052154021 0 0.23342452 water fraction, min, max = 0.093124541 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6800841e-06, Final residual = 2.130193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120504e-09, Final residual = 6.5791173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.42 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.098917716 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022237345 -> dtInletScale=269.81639 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=269.81639 -> dtScale=1.0001555 deltaT = 3.5815679 Time = 4891.17 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 = 0.052151077 0 0.2334085 water fraction, min, max = 0.093127482 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052148134 0 0.23339249 water fraction, min, max = 0.093130422 3.024757e-13 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 = 0.052151077 0 0.23340851 water fraction, min, max = 0.093127475 3.024757e-13 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 = 0.052148138 0 0.23339249 water fraction, min, max = 0.093130418 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771087e-06, Final residual = 2.566636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5823018e-09, Final residual = 3.8017195e-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 = 0.052151079 0 0.23340852 water fraction, min, max = 0.09312748 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052148139 0 0.23339251 water fraction, min, max = 0.093130423 3.024757e-13 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 = 0.052151079 0 0.23340852 water fraction, min, max = 0.093127479 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052148139 0 0.23339251 water fraction, min, max = 0.093130423 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6765587e-06, Final residual = 2.1288262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2144909e-09, Final residual = 6.434553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.88 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.09891014 max: 0.5998531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022237345 -> dtInletScale=269.81639 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=269.81639 -> dtScale=1.0002449 deltaT = 3.5815679 Time = 4894.75 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 = 0.052145198 0 0.23337651 water fraction, min, max = 0.093133361 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052142258 0 0.23336051 water fraction, min, max = 0.093136298 3.024757e-13 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 = 0.052145198 0 0.23337651 water fraction, min, max = 0.093133354 3.024757e-13 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 = 0.052142262 0 0.23336051 water fraction, min, max = 0.093136294 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8699053e-06, Final residual = 2.5642254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957024e-09, Final residual = 3.7796388e-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 = 0.0521452 0 0.23337653 water fraction, min, max = 0.093133359 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052142263 0 0.23336054 water fraction, min, max = 0.093136299 3.024757e-13 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 = 0.0521452 0 0.23337653 water fraction, min, max = 0.093133358 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052142263 0 0.23336054 water fraction, min, max = 0.093136299 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6732095e-06, Final residual = 2.1280164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.214588e-09, Final residual = 6.4454152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.38 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.098902571 max: 0.59979953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022237345 -> dtInletScale=269.81639 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=269.81639 -> dtScale=1.0003342 deltaT = 3.5815679 Time = 4898.33 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 = 0.052139324 0 0.23334455 water fraction, min, max = 0.093139235 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052136387 0 0.23332857 water fraction, min, max = 0.093142168 3.024757e-13 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 = 0.052139325 0 0.23334455 water fraction, min, max = 0.093139228 3.024757e-13 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 = 0.052136391 0 0.23332857 water fraction, min, max = 0.093142165 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8627806e-06, Final residual = 2.5617369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903114e-09, Final residual = 3.7142327e-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 = 0.052139327 0 0.23334457 water fraction, min, max = 0.093139232 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052136392 0 0.23332859 water fraction, min, max = 0.09314217 3.024757e-13 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 = 0.052139327 0 0.23334457 water fraction, min, max = 0.093139232 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052136393 0 0.23332859 water fraction, min, max = 0.09314217 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.671783e-06, Final residual = 2.1254374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005924e-09, Final residual = 6.2899161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.86 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.098895009 max: 0.59974601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022237345 -> dtInletScale=269.81639 fluxAdjustedLocalCo dtLocalScale=1.0004235, dtInletScale=269.81639 -> dtScale=1.0004235 deltaT = 3.582923 Time = 4901.92 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 = 0.052133455 0 0.23331262 water fraction, min, max = 0.093145103 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05213052 0 0.23329665 water fraction, min, max = 0.093148035 3.0247569e-13 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 = 0.052133456 0 0.23331262 water fraction, min, max = 0.093145096 3.024757e-13 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 = 0.052130524 0 0.23329665 water fraction, min, max = 0.093148032 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.859681e-06, Final residual = 2.5608272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792906e-09, Final residual = 3.8691188e-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 = 0.052133458 0 0.23331264 water fraction, min, max = 0.093145101 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052130525 0 0.23329667 water fraction, min, max = 0.093148037 3.0247569e-13 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 = 0.052133458 0 0.23331264 water fraction, min, max = 0.093145101 3.024757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052130525 0 0.23329667 water fraction, min, max = 0.093148037 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712577e-06, Final residual = 2.1212464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001631e-09, Final residual = 6.4410403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.41 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.098924865 max: 0.59991942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022245758 -> dtInletScale=269.71434 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=269.71434 -> dtScale=1.0001343 deltaT = 3.582923 Time = 4905.5 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 = 0.052127591 0 0.23328072 water fraction, min, max = 0.093150968 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052124659 0 0.23326476 water fraction, min, max = 0.093153897 3.0247569e-13 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 = 0.052127592 0 0.23328072 water fraction, min, max = 0.093150961 3.0247569e-13 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 = 0.052124663 0 0.23326476 water fraction, min, max = 0.093153893 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8522734e-06, Final residual = 2.5587921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730929e-09, Final residual = 3.7194549e-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 = 0.052127594 0 0.23328073 water fraction, min, max = 0.093150965 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052124664 0 0.23326478 water fraction, min, max = 0.093153898 3.0247569e-13 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 = 0.052127594 0 0.23328073 water fraction, min, max = 0.093150965 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052124664 0 0.23326478 water fraction, min, max = 0.093153898 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665437e-06, Final residual = 2.1178055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051901e-09, Final residual = 6.5754711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.9 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.098917311 max: 0.59986596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022245758 -> dtInletScale=269.71434 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=269.71434 -> dtScale=1.0002235 deltaT = 3.582923 Time = 4909.08 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 = 0.052121733 0 0.23324884 water fraction, min, max = 0.093156826 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052118803 0 0.23323291 water fraction, min, max = 0.093159753 3.0247569e-13 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 = 0.052121733 0 0.23324885 water fraction, min, max = 0.093156819 3.0247569e-13 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 = 0.052118807 0 0.23323291 water fraction, min, max = 0.093159749 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443668e-06, Final residual = 2.5569223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719752e-09, Final residual = 3.792284e-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 = 0.052121735 0 0.23324886 water fraction, min, max = 0.093156824 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052118808 0 0.23323293 water fraction, min, max = 0.093159754 3.0247569e-13 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 = 0.052121735 0 0.23324886 water fraction, min, max = 0.093156823 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052118808 0 0.23323293 water fraction, min, max = 0.093159754 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623833e-06, Final residual = 2.1142014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043457e-09, Final residual = 6.6978654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.36 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.098909763 max: 0.59981255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022245758 -> dtInletScale=269.71434 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=269.71434 -> dtScale=1.0003125 deltaT = 3.582923 Time = 4912.67 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 = 0.05211588 0 0.23321701 water fraction, min, max = 0.093162679 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052112953 0 0.23320109 water fraction, min, max = 0.093165603 3.0247569e-13 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 = 0.05211588 0 0.23321701 water fraction, min, max = 0.093162672 3.0247569e-13 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 = 0.052112957 0 0.23320109 water fraction, min, max = 0.093165599 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8370961e-06, Final residual = 2.5546027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742155e-09, Final residual = 3.8750205e-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 = 0.052115882 0 0.23321702 water fraction, min, max = 0.093162677 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052112958 0 0.23320111 water fraction, min, max = 0.093165604 3.0247569e-13 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 = 0.052115882 0 0.23321702 water fraction, min, max = 0.093162676 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052112958 0 0.23320111 water fraction, min, max = 0.093165604 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6586973e-06, Final residual = 2.1132102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940394e-09, Final residual = 6.6222015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.81 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.098902222 max: 0.59975919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022245758 -> dtInletScale=269.71434 fluxAdjustedLocalCo dtLocalScale=1.0004015, dtInletScale=269.71434 -> dtScale=1.0004015 deltaT = 3.5842812 Time = 4916.25 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 = 0.052110031 0 0.2331852 water fraction, min, max = 0.093168528 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107106 0 0.23316929 water fraction, min, max = 0.093171449 3.0247569e-13 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 = 0.052110032 0 0.2331852 water fraction, min, max = 0.093168521 3.0247569e-13 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 = 0.05210711 0 0.23316929 water fraction, min, max = 0.093171446 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8326526e-06, Final residual = 2.5529972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621187e-09, Final residual = 3.8071583e-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 = 0.052110034 0 0.23318522 water fraction, min, max = 0.093168525 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107111 0 0.23316931 water fraction, min, max = 0.093171451 3.0247569e-13 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 = 0.052110034 0 0.23318522 water fraction, min, max = 0.093168525 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107111 0 0.23316931 water fraction, min, max = 0.093171451 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6562827e-06, Final residual = 2.1133169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866127e-09, Final residual = 6.1363268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.26 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.098932174 max: 0.59993319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022254191 -> dtInletScale=269.61214 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=269.61214 -> dtScale=1.0001114 deltaT = 3.5842812 Time = 4919.83 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 = 0.052104187 0 0.23315342 water fraction, min, max = 0.093174372 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052101265 0 0.23313752 water fraction, min, max = 0.093177291 3.0247569e-13 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 = 0.052104188 0 0.23315342 water fraction, min, max = 0.093174365 3.0247569e-13 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 = 0.052101269 0 0.23313752 water fraction, min, max = 0.093177287 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8255109e-06, Final residual = 2.5507655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544836e-09, Final residual = 3.8981475e-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 = 0.05210419 0 0.23315343 water fraction, min, max = 0.093174369 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05210127 0 0.23313755 water fraction, min, max = 0.093177292 3.0247569e-13 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 = 0.05210419 0 0.23315343 water fraction, min, max = 0.093174369 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05210127 0 0.23313755 water fraction, min, max = 0.093177292 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531688e-06, Final residual = 2.112629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905529e-09, Final residual = 6.5125273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.74 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.09892464 max: 0.59987989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022254191 -> dtInletScale=269.61214 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=269.61214 -> dtScale=1.0002002 deltaT = 3.5842812 Time = 4923.42 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 = 0.052098349 0 0.23312167 water fraction, min, max = 0.09318021 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05209543 0 0.23310579 water fraction, min, max = 0.093183126 3.0247569e-13 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 = 0.052098349 0 0.23312167 water fraction, min, max = 0.093180203 3.0247569e-13 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 = 0.052095433 0 0.23310579 water fraction, min, max = 0.093183122 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185886e-06, Final residual = 2.5482454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695056e-09, Final residual = 3.6923349e-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 = 0.052098352 0 0.23312168 water fraction, min, max = 0.093180207 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052095435 0 0.23310582 water fraction, min, max = 0.093183127 3.0247569e-13 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 = 0.052098352 0 0.23312168 water fraction, min, max = 0.093180207 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052095435 0 0.23310582 water fraction, min, max = 0.093183127 3.0247569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498363e-06, Final residual = 2.1120371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912254e-09, Final residual = 6.3827469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.17 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.098917114 max: 0.59982664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022254191 -> dtInletScale=269.61214 fluxAdjustedLocalCo dtLocalScale=1.000289, dtInletScale=269.61214 -> dtScale=1.000289 deltaT = 3.5842812 Time = 4927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052092516 0 0.23308995 water fraction, min, max = 0.093186043 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0520896 0 0.23307409 water fraction, min, max = 0.093188956 3.0247568e-13 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 = 0.052092517 0 0.23308996 water fraction, min, max = 0.093186036 3.0247568e-13 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 = 0.052089603 0 0.23307409 water fraction, min, max = 0.093188952 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8115777e-06, Final residual = 2.5457423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5552647e-09, Final residual = 3.8550674e-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 = 0.052092519 0 0.23308997 water fraction, min, max = 0.09318604 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052089605 0 0.23307412 water fraction, min, max = 0.093188957 3.0247568e-13 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 = 0.052092519 0 0.23308997 water fraction, min, max = 0.09318604 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052089605 0 0.23307412 water fraction, min, max = 0.093188957 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.647319e-06, Final residual = 2.1104524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2038466e-09, Final residual = 6.6237774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.59 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.098909595 max: 0.59977344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022254191 -> dtInletScale=269.61214 fluxAdjustedLocalCo dtLocalScale=1.0003777, dtInletScale=269.61214 -> dtScale=1.0003777 deltaT = 3.5856425 Time = 4930.59 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 = 0.052086688 0 0.23305826 water fraction, min, max = 0.093191871 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052083773 0 0.23304241 water fraction, min, max = 0.093194782 3.0247568e-13 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 = 0.052086689 0 0.23305827 water fraction, min, max = 0.093191864 3.0247568e-13 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 = 0.052083777 0 0.23304242 water fraction, min, max = 0.093194779 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8075758e-06, Final residual = 2.5441459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554165e-09, Final residual = 3.7923356e-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 = 0.052086691 0 0.23305828 water fraction, min, max = 0.093191868 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052083778 0 0.23304244 water fraction, min, max = 0.093194784 3.0247568e-13 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 = 0.052086691 0 0.23305828 water fraction, min, max = 0.093191868 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052083778 0 0.23304244 water fraction, min, max = 0.093194784 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460024e-06, Final residual = 2.109984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1995072e-09, Final residual = 6.6134105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.04 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.098939641 max: 0.59994804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022262643 -> dtInletScale=269.50978 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=269.50978 -> dtScale=1.0000866 deltaT = 3.5856425 Time = 4934.17 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 = 0.052080864 0 0.2330266 water fraction, min, max = 0.093197695 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052077952 0 0.23301077 water fraction, min, max = 0.093200603 3.0247568e-13 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 = 0.052080865 0 0.23302661 water fraction, min, max = 0.093197688 3.0247568e-13 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 = 0.052077956 0 0.23301077 water fraction, min, max = 0.0932006 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8004799e-06, Final residual = 2.5420039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647e-09, Final residual = 3.8200973e-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 = 0.052080867 0 0.23302662 water fraction, min, max = 0.093197692 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052077957 0 0.23301079 water fraction, min, max = 0.093200605 3.0247568e-13 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 = 0.052080867 0 0.23302662 water fraction, min, max = 0.093197692 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052077957 0 0.23301079 water fraction, min, max = 0.093200605 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6425578e-06, Final residual = 2.1085185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1865051e-09, Final residual = 6.4366939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.5 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.09893213 max: 0.5998949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022262643 -> dtInletScale=269.50978 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=269.50978 -> dtScale=1.0001752 deltaT = 3.5856425 Time = 4937.76 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 = 0.052075046 0 0.23299498 water fraction, min, max = 0.093203513 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052072137 0 0.23297916 water fraction, min, max = 0.093206419 3.0247568e-13 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 = 0.052075047 0 0.23299498 water fraction, min, max = 0.093203506 3.0247568e-13 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 = 0.052072141 0 0.23297916 water fraction, min, max = 0.093206415 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.793231e-06, Final residual = 2.5399496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463778e-09, Final residual = 3.7273163e-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 = 0.052075049 0 0.23299499 water fraction, min, max = 0.09320351 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052072142 0 0.23297918 water fraction, min, max = 0.09320642 3.0247568e-13 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 = 0.052075049 0 0.23299499 water fraction, min, max = 0.09320351 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052072142 0 0.23297918 water fraction, min, max = 0.09320642 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396343e-06, Final residual = 2.1069017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911186e-09, Final residual = 6.5809289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.94 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.098924625 max: 0.5998418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022262643 -> dtInletScale=269.50978 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=269.50978 -> dtScale=1.0002637 deltaT = 3.5856425 Time = 4941.35 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 = 0.052069234 0 0.23296338 water fraction, min, max = 0.093209325 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066327 0 0.23294758 water fraction, min, max = 0.093212228 3.0247568e-13 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 = 0.052069234 0 0.23296338 water fraction, min, max = 0.093209318 3.0247568e-13 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 = 0.052066331 0 0.23294758 water fraction, min, max = 0.093212225 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7864658e-06, Final residual = 2.5377499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488797e-09, Final residual = 3.7045401e-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 = 0.052069236 0 0.2329634 water fraction, min, max = 0.093209323 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066332 0 0.2329476 water fraction, min, max = 0.09321223 3.0247568e-13 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 = 0.052069236 0 0.2329634 water fraction, min, max = 0.093209322 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066332 0 0.2329476 water fraction, min, max = 0.09321223 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371957e-06, Final residual = 2.1047281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960542e-09, Final residual = 6.5925676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.33 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.098917126 max: 0.59978876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022262643 -> dtInletScale=269.50978 fluxAdjustedLocalCo dtLocalScale=1.0003522, dtInletScale=269.50978 -> dtScale=1.0003522 deltaT = 3.5856425 Time = 4944.93 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 = 0.052063427 0 0.23293182 water fraction, min, max = 0.093215132 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052060523 0 0.23291603 water fraction, min, max = 0.093218033 3.0247568e-13 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 = 0.052063427 0 0.23293182 water fraction, min, max = 0.093215125 3.0247568e-13 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 = 0.052060527 0 0.23291604 water fraction, min, max = 0.093218029 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7797947e-06, Final residual = 2.5355842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564027e-09, Final residual = 3.7001163e-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 = 0.052063429 0 0.23293183 water fraction, min, max = 0.09321513 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052060528 0 0.23291606 water fraction, min, max = 0.093218034 3.0247568e-13 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 = 0.052063429 0 0.23293183 water fraction, min, max = 0.093215129 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052060528 0 0.23291606 water fraction, min, max = 0.093218034 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6342068e-06, Final residual = 2.1026415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.187116e-09, Final residual = 6.4842683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.77 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.098909635 max: 0.59973576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022262643 -> dtInletScale=269.50978 fluxAdjustedLocalCo dtLocalScale=1.0004406, dtInletScale=269.50978 -> dtScale=1.0004406 deltaT = 3.5870074 Time = 4948.52 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 = 0.052057624 0 0.23290028 water fraction, min, max = 0.093220935 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052054722 0 0.23288451 water fraction, min, max = 0.093223834 3.0247567e-13 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 = 0.052057625 0 0.23290028 water fraction, min, max = 0.093220928 3.0247568e-13 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 = 0.052054726 0 0.23288451 water fraction, min, max = 0.09322383 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7751242e-06, Final residual = 2.5343451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587407e-09, Final residual = 3.7727886e-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 = 0.052057627 0 0.2329003 water fraction, min, max = 0.093220932 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052054727 0 0.23288453 water fraction, min, max = 0.093223835 3.0247567e-13 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 = 0.052057627 0 0.2329003 water fraction, min, max = 0.093220932 3.0247568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052054727 0 0.23288453 water fraction, min, max = 0.093223835 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6322026e-06, Final residual = 2.1017932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908775e-09, Final residual = 6.5766472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.22 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.098939795 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022271118 -> dtInletScale=269.40723 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=269.40723 -> dtScale=1.0001482 deltaT = 3.5870074 Time = 4952.11 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 = 0.052051826 0 0.23286877 water fraction, min, max = 0.093226733 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052048927 0 0.23285302 water fraction, min, max = 0.093229629 3.0247567e-13 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 = 0.052051826 0 0.23286878 water fraction, min, max = 0.093226726 3.0247567e-13 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 = 0.05204893 0 0.23285302 water fraction, min, max = 0.093229625 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7682147e-06, Final residual = 2.5320398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544134e-09, Final residual = 3.7597255e-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 = 0.052051829 0 0.23286879 water fraction, min, max = 0.09322673 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052048932 0 0.23285304 water fraction, min, max = 0.09322963 3.0247567e-13 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 = 0.052051829 0 0.23286879 water fraction, min, max = 0.09322673 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052048932 0 0.23285304 water fraction, min, max = 0.09322963 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280968e-06, Final residual = 2.0992926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862343e-09, Final residual = 6.4886507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.66 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.098932311 max: 0.59985813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022271118 -> dtInletScale=269.40723 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=269.40723 -> dtScale=1.0002365 deltaT = 3.5870074 Time = 4955.69 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 = 0.052046033 0 0.2328373 water fraction, min, max = 0.093232526 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052043137 0 0.23282156 water fraction, min, max = 0.093235419 3.0247567e-13 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 = 0.052046034 0 0.2328373 water fraction, min, max = 0.093232519 3.0247567e-13 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 = 0.052043141 0 0.23282156 water fraction, min, max = 0.093235415 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7604591e-06, Final residual = 2.5296717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410802e-09, Final residual = 3.7034211e-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 = 0.052046036 0 0.23283731 water fraction, min, max = 0.093232523 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052043142 0 0.23282158 water fraction, min, max = 0.09323542 3.0247567e-13 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 = 0.052046036 0 0.23283731 water fraction, min, max = 0.093232523 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052043142 0 0.23282158 water fraction, min, max = 0.09323542 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6231755e-06, Final residual = 2.0956821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.185643e-09, Final residual = 6.5096733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.1 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.098924834 max: 0.59980524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022271118 -> dtInletScale=269.40723 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=269.40723 -> dtScale=1.0003247 deltaT = 3.5870074 Time = 4959.28 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 = 0.052040246 0 0.23280585 water fraction, min, max = 0.093238313 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052037353 0 0.23279013 water fraction, min, max = 0.093241203 3.0247567e-13 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 = 0.052040247 0 0.23280586 water fraction, min, max = 0.093238306 3.0247567e-13 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 = 0.052037356 0 0.23279013 water fraction, min, max = 0.0932412 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7532219e-06, Final residual = 2.5274727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5314993e-09, Final residual = 3.8247721e-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 = 0.052040249 0 0.23280587 water fraction, min, max = 0.09323831 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052037358 0 0.23279015 water fraction, min, max = 0.093241204 3.0247567e-13 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 = 0.052040249 0 0.23280587 water fraction, min, max = 0.09323831 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052037358 0 0.23279015 water fraction, min, max = 0.093241204 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6197253e-06, Final residual = 2.093524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819939e-09, Final residual = 6.4512383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.57 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.098917364 max: 0.59975239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022271118 -> dtInletScale=269.40723 fluxAdjustedLocalCo dtLocalScale=1.0004129, dtInletScale=269.40723 -> dtScale=1.0004129 deltaT = 3.5883754 Time = 4962.87 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 = 0.052034464 0 0.23277444 water fraction, min, max = 0.093244095 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052031572 0 0.23275872 water fraction, min, max = 0.093246984 3.0247567e-13 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 = 0.052034464 0 0.23277444 water fraction, min, max = 0.093244088 3.0247567e-13 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 = 0.052031575 0 0.23275873 water fraction, min, max = 0.093246981 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7485182e-06, Final residual = 2.5259757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367416e-09, Final residual = 3.7611827e-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 = 0.052034466 0 0.23277445 water fraction, min, max = 0.093244093 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052031577 0 0.23275875 water fraction, min, max = 0.093246985 3.0247567e-13 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 = 0.052034466 0 0.23277445 water fraction, min, max = 0.093244092 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052031577 0 0.23275875 water fraction, min, max = 0.093246985 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172418e-06, Final residual = 2.0950212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782798e-09, Final residual = 6.3515692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.02 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.09894762 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022279612 -> dtInletScale=269.30452 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=269.30452 -> dtScale=1.0001195 deltaT = 3.5883754 Time = 4966.46 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 = 0.052028686 0 0.23274305 water fraction, min, max = 0.093249873 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052025796 0 0.23272735 water fraction, min, max = 0.09325276 3.0247567e-13 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 = 0.052028686 0 0.23274305 water fraction, min, max = 0.093249867 3.0247567e-13 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 = 0.0520258 0 0.23272735 water fraction, min, max = 0.093252756 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7409066e-06, Final residual = 2.5235981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5376432e-09, Final residual = 3.7502732e-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 = 0.052028688 0 0.23274306 water fraction, min, max = 0.093249871 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052025801 0 0.23272737 water fraction, min, max = 0.093252761 3.0247567e-13 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 = 0.052028688 0 0.23274306 water fraction, min, max = 0.093249871 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052025801 0 0.23272737 water fraction, min, max = 0.093252761 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6137997e-06, Final residual = 2.0954247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.185126e-09, Final residual = 6.3612479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.46 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.098940158 max: 0.59987551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022279612 -> dtInletScale=269.30452 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=269.30452 -> dtScale=1.0002075 deltaT = 3.5883754 Time = 4970.04 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 = 0.052022913 0 0.23271169 water fraction, min, max = 0.093255646 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052020026 0 0.23269601 water fraction, min, max = 0.09325853 3.0247567e-13 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 = 0.052022913 0 0.23271169 water fraction, min, max = 0.093255639 3.0247567e-13 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 = 0.05202003 0 0.23269601 water fraction, min, max = 0.093258526 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7336681e-06, Final residual = 2.5212077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379032e-09, Final residual = 3.6838875e-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 = 0.052022915 0 0.23271171 water fraction, min, max = 0.093255644 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052020031 0 0.23269603 water fraction, min, max = 0.093258531 3.0247567e-13 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 = 0.052022915 0 0.23271171 water fraction, min, max = 0.093255643 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052020031 0 0.23269603 water fraction, min, max = 0.093258531 3.0247567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100279e-06, Final residual = 2.0955854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.179536e-09, Final residual = 6.3705193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.95 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.098932702 max: 0.59982277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022279612 -> dtInletScale=269.30452 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=269.30452 -> dtScale=1.0002955 deltaT = 3.5883754 Time = 4973.63 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 = 0.052017146 0 0.23268037 water fraction, min, max = 0.093261413 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052014262 0 0.2326647 water fraction, min, max = 0.093264294 3.0247566e-13 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 = 0.052017146 0 0.23268037 water fraction, min, max = 0.093261407 3.0247566e-13 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 = 0.052014265 0 0.2326647 water fraction, min, max = 0.093264291 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.726706e-06, Final residual = 2.5189594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5365926e-09, Final residual = 3.6760599e-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 = 0.052017148 0 0.23268038 water fraction, min, max = 0.093261411 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052014267 0 0.23266472 water fraction, min, max = 0.093264295 3.0247566e-13 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 = 0.052017148 0 0.23268038 water fraction, min, max = 0.093261411 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052014267 0 0.23266472 water fraction, min, max = 0.093264295 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6065692e-06, Final residual = 2.0944318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779528e-09, Final residual = 6.448051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.38 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.098925253 max: 0.59977007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022279612 -> dtInletScale=269.30452 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=269.30452 -> dtScale=1.0003834 deltaT = 3.5897466 Time = 4977.22 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 = 0.052011383 0 0.23264907 water fraction, min, max = 0.093267176 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0520085 0 0.23263341 water fraction, min, max = 0.093270055 3.0247566e-13 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 = 0.052011383 0 0.23264907 water fraction, min, max = 0.093267169 3.0247566e-13 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 = 0.052008504 0 0.23263341 water fraction, min, max = 0.093270052 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7220685e-06, Final residual = 2.5176988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371964e-09, Final residual = 3.7018695e-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 = 0.052011385 0 0.23264908 water fraction, min, max = 0.093267174 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052008505 0 0.23263344 water fraction, min, max = 0.093270057 3.0247566e-13 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 = 0.052011385 0 0.23264908 water fraction, min, max = 0.093267174 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052008505 0 0.23263344 water fraction, min, max = 0.093270057 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043339e-06, Final residual = 2.0931611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1755217e-09, Final residual = 6.492424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.77 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.098955605 max: 0.59994657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022288125 -> dtInletScale=269.20165 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=269.20165 -> dtScale=1.0000891 deltaT = 3.5897466 Time = 4980.81 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 = 0.052005624 0 0.23261779 water fraction, min, max = 0.093272935 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052002745 0 0.23260215 water fraction, min, max = 0.093275811 3.0247566e-13 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 = 0.052005625 0 0.2326178 water fraction, min, max = 0.093272928 3.0247566e-13 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 = 0.052002748 0 0.23260216 water fraction, min, max = 0.093275807 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7152727e-06, Final residual = 2.5155651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243432e-09, Final residual = 3.7532004e-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 = 0.052005627 0 0.23261781 water fraction, min, max = 0.093272932 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05200275 0 0.23260218 water fraction, min, max = 0.093275812 3.0247566e-13 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 = 0.052005627 0 0.23261781 water fraction, min, max = 0.093272932 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05200275 0 0.23260218 water fraction, min, max = 0.093275812 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6016784e-06, Final residual = 2.0886326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760484e-09, Final residual = 6.4504201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.22 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.098948163 max: 0.59989393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022288125 -> dtInletScale=269.20165 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=269.20165 -> dtScale=1.0001768 deltaT = 3.5897466 Time = 4984.4 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 = 0.051999871 0 0.23258655 water fraction, min, max = 0.093278688 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051996994 0 0.23257093 water fraction, min, max = 0.093281561 3.0247566e-13 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 = 0.051999872 0 0.23258656 water fraction, min, max = 0.093278681 3.0247566e-13 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 = 0.051996998 0 0.23257093 water fraction, min, max = 0.093281558 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7093748e-06, Final residual = 2.5143475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279722e-09, Final residual = 3.6717599e-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 = 0.051999874 0 0.23258657 water fraction, min, max = 0.093278685 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051996999 0 0.23257095 water fraction, min, max = 0.093281563 3.0247566e-13 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 = 0.051999874 0 0.23258657 water fraction, min, max = 0.093278685 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051996999 0 0.23257095 water fraction, min, max = 0.093281563 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989047e-06, Final residual = 2.0840343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1793893e-09, Final residual = 6.5112551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.64 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.098940728 max: 0.59984134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022288125 -> dtInletScale=269.20165 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=269.20165 -> dtScale=1.0002645 deltaT = 3.5897466 Time = 4987.99 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 = 0.051994124 0 0.23255535 water fraction, min, max = 0.093284435 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05199125 0 0.23253974 water fraction, min, max = 0.093287306 3.0247566e-13 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 = 0.051994124 0 0.23255535 water fraction, min, max = 0.093284428 3.0247566e-13 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 = 0.051991253 0 0.23253974 water fraction, min, max = 0.093287303 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022852e-06, Final residual = 2.5121467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5226598e-09, Final residual = 3.7196187e-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 = 0.051994126 0 0.23255536 water fraction, min, max = 0.093284433 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051991255 0 0.23253976 water fraction, min, max = 0.093287308 3.0247566e-13 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 = 0.051994126 0 0.23255536 water fraction, min, max = 0.093284433 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051991255 0 0.23253976 water fraction, min, max = 0.093287308 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953674e-06, Final residual = 2.082296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624128e-09, Final residual = 6.3622858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.09 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.0989333 max: 0.59978879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022288125 -> dtInletScale=269.20165 fluxAdjustedLocalCo dtLocalScale=1.0003521, dtInletScale=269.20165 -> dtScale=1.0003521 deltaT = 3.5897466 Time = 4991.58 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 = 0.051988381 0 0.23252417 water fraction, min, max = 0.093290177 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05198551 0 0.23250858 water fraction, min, max = 0.093293046 3.0247566e-13 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 = 0.051988382 0 0.23252417 water fraction, min, max = 0.093290171 3.0247566e-13 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 = 0.051985514 0 0.23250858 water fraction, min, max = 0.093293042 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6953622e-06, Final residual = 2.5098788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5260499e-09, Final residual = 3.6700059e-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 = 0.051988384 0 0.23252419 water fraction, min, max = 0.093290175 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051985515 0 0.2325086 water fraction, min, max = 0.093293047 3.0247566e-13 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 = 0.051988384 0 0.23252419 water fraction, min, max = 0.093290175 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051985515 0 0.2325086 water fraction, min, max = 0.093293047 3.0247566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921526e-06, Final residual = 2.0810137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743728e-09, Final residual = 6.4157843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.52 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.098925878 max: 0.5997363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022288125 -> dtInletScale=269.20165 fluxAdjustedLocalCo dtLocalScale=1.0004397, dtInletScale=269.20165 -> dtScale=1.0004397 deltaT = 3.5911215 Time = 4995.17 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 = 0.051982644 0 0.23249302 water fraction, min, max = 0.093295915 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051979774 0 0.23247744 water fraction, min, max = 0.093298782 3.0247565e-13 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 = 0.051982644 0 0.23249302 water fraction, min, max = 0.093295908 3.0247565e-13 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 = 0.051979778 0 0.23247744 water fraction, min, max = 0.093298778 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.690819e-06, Final residual = 2.5086096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290733e-09, Final residual = 3.6177471e-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 = 0.051982646 0 0.23249304 water fraction, min, max = 0.093295913 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051979779 0 0.23247746 water fraction, min, max = 0.093298783 3.0247565e-13 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 = 0.051982646 0 0.23249304 water fraction, min, max = 0.093295912 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051979779 0 0.23247746 water fraction, min, max = 0.093298783 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902928e-06, Final residual = 2.080865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645726e-09, Final residual = 6.3273659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.97 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.098956345 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022296661 -> dtInletScale=269.09859 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=269.09859 -> dtScale=1.0001442 deltaT = 3.5911215 Time = 4998.76 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 = 0.05197691 0 0.2324619 water fraction, min, max = 0.093301649 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051974043 0 0.23244633 water fraction, min, max = 0.093304512 3.0247565e-13 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 = 0.051976911 0 0.2324619 water fraction, min, max = 0.093301642 3.0247565e-13 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 = 0.051974047 0 0.23244633 water fraction, min, max = 0.093304509 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6841968e-06, Final residual = 2.5061465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.520755e-09, Final residual = 3.8068648e-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 = 0.051976913 0 0.23246191 water fraction, min, max = 0.093301646 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051974048 0 0.23244635 water fraction, min, max = 0.093304514 3.0247565e-13 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 = 0.051976913 0 0.23246191 water fraction, min, max = 0.093301646 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051974048 0 0.23244635 water fraction, min, max = 0.093304514 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5873851e-06, Final residual = 2.0801245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636598e-09, Final residual = 6.4785526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.41 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.098948931 max: 0.59986106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022296661 -> dtInletScale=269.09859 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=269.09859 -> dtScale=1.0002316 deltaT = 3.5911215 Time = 5002.36 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 = 0.051971182 0 0.2324308 water fraction, min, max = 0.093307377 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051968318 0 0.23241525 water fraction, min, max = 0.093310238 3.0247565e-13 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 = 0.051971183 0 0.23243081 water fraction, min, max = 0.09330737 3.0247565e-13 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 = 0.051968322 0 0.23241526 water fraction, min, max = 0.093310234 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6782031e-06, Final residual = 2.5038562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137528e-09, Final residual = 3.7289235e-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 = 0.051971185 0 0.23243082 water fraction, min, max = 0.093307374 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051968323 0 0.23241528 water fraction, min, max = 0.093310239 3.0247565e-13 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 = 0.051971185 0 0.23243082 water fraction, min, max = 0.093307374 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051968323 0 0.23241528 water fraction, min, max = 0.093310239 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5846702e-06, Final residual = 2.0800371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659424e-09, Final residual = 6.539623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.89 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.098941522 max: 0.59980865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022296661 -> dtInletScale=269.09859 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=269.09859 -> dtScale=1.000319 deltaT = 3.5911215 Time = 5005.95 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 = 0.05196546 0 0.23239974 water fraction, min, max = 0.093313099 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051962598 0 0.23238421 water fraction, min, max = 0.093315958 3.0247565e-13 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 = 0.05196546 0 0.23239975 water fraction, min, max = 0.093313092 3.0247565e-13 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 = 0.051962602 0 0.23238421 water fraction, min, max = 0.093315954 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6717647e-06, Final residual = 2.5017504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5158008e-09, Final residual = 3.6605718e-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 = 0.051965462 0 0.23239976 water fraction, min, max = 0.093313097 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051962603 0 0.23238423 water fraction, min, max = 0.093315959 3.0247565e-13 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 = 0.051965462 0 0.23239976 water fraction, min, max = 0.093313097 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051962603 0 0.23238423 water fraction, min, max = 0.093315959 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819216e-06, Final residual = 2.0794986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642554e-09, Final residual = 6.4472425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.37 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.098934121 max: 0.5997563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022296661 -> dtInletScale=269.09859 fluxAdjustedLocalCo dtLocalScale=1.0004063, dtInletScale=269.09859 -> dtScale=1.0004063 deltaT = 3.5924995 Time = 5009.54 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 = 0.051959741 0 0.23236871 water fraction, min, max = 0.093318818 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051956881 0 0.23235319 water fraction, min, max = 0.093321674 3.0247565e-13 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 = 0.051959742 0 0.23236871 water fraction, min, max = 0.093318811 3.0247565e-13 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 = 0.051956885 0 0.23235319 water fraction, min, max = 0.093321671 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673867e-06, Final residual = 2.5005183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193477e-09, Final residual = 3.699302e-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 = 0.051959744 0 0.23236873 water fraction, min, max = 0.093318815 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051956886 0 0.23235321 water fraction, min, max = 0.093321676 3.0247565e-13 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 = 0.051959744 0 0.23236873 water fraction, min, max = 0.093318815 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051956886 0 0.23235321 water fraction, min, max = 0.093321676 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802505e-06, Final residual = 2.0792288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627317e-09, Final residual = 6.4321206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.82 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.098964684 max: 0.5999341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022305217 -> dtInletScale=268.99536 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=268.99536 -> dtScale=1.0001098 deltaT = 3.5924995 Time = 5013.13 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 = 0.051954027 0 0.2323377 water fraction, min, max = 0.093324532 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05195117 0 0.23232219 water fraction, min, max = 0.093327386 3.0247565e-13 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 = 0.051954028 0 0.2323377 water fraction, min, max = 0.093324525 3.0247565e-13 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 = 0.051951174 0 0.2323222 water fraction, min, max = 0.093327382 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6607208e-06, Final residual = 2.4982203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.516278e-09, Final residual = 3.7169612e-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 = 0.05195403 0 0.23233772 water fraction, min, max = 0.093324529 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051951175 0 0.23232222 water fraction, min, max = 0.093327387 3.0247565e-13 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 = 0.05195403 0 0.23233772 water fraction, min, max = 0.093324529 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051951175 0 0.23232222 water fraction, min, max = 0.093327387 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5771124e-06, Final residual = 2.0783658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602828e-09, Final residual = 6.3360706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.23 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.09895729 max: 0.5998818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022305217 -> dtInletScale=268.99536 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=268.99536 -> dtScale=1.000197 deltaT = 3.5924995 Time = 5016.72 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 = 0.051948319 0 0.23230672 water fraction, min, max = 0.09333024 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051945464 0 0.23229123 water fraction, min, max = 0.093333091 3.0247564e-13 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 = 0.051948319 0 0.23230673 water fraction, min, max = 0.093330233 3.0247565e-13 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 = 0.051945468 0 0.23229123 water fraction, min, max = 0.093333088 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6543116e-06, Final residual = 2.4959407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5183832e-09, Final residual = 3.7086924e-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 = 0.051948321 0 0.23230674 water fraction, min, max = 0.093330238 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051945469 0 0.23229126 water fraction, min, max = 0.093333093 3.0247564e-13 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 = 0.051948321 0 0.23230674 water fraction, min, max = 0.093330237 3.0247565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051945469 0 0.23229126 water fraction, min, max = 0.093333093 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5736255e-06, Final residual = 2.0780687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647927e-09, Final residual = 6.3620416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.69 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.098949903 max: 0.59982955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022305217 -> dtInletScale=268.99536 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=268.99536 -> dtScale=1.0002842 deltaT = 3.5924995 Time = 5020.32 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 = 0.051942616 0 0.23227578 water fraction, min, max = 0.093335943 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051939764 0 0.2322603 water fraction, min, max = 0.093338792 3.0247564e-13 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 = 0.051942616 0 0.23227578 water fraction, min, max = 0.093335937 3.0247564e-13 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 = 0.051939767 0 0.2322603 water fraction, min, max = 0.093338789 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6477301e-06, Final residual = 2.4926364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5070995e-09, Final residual = 3.6596404e-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 = 0.051942618 0 0.23227579 water fraction, min, max = 0.093335941 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051939769 0 0.23226033 water fraction, min, max = 0.093338793 3.0247564e-13 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 = 0.051942618 0 0.23227579 water fraction, min, max = 0.093335941 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051939769 0 0.23226033 water fraction, min, max = 0.093338793 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5707492e-06, Final residual = 2.0764094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1601157e-09, Final residual = 6.5220688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.18 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.098942522 max: 0.59977735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022305217 -> dtInletScale=268.99536 fluxAdjustedLocalCo dtLocalScale=1.0003712, dtInletScale=268.99536 -> dtScale=1.0003712 deltaT = 3.5924995 Time = 5023.91 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 = 0.051936918 0 0.23224486 water fraction, min, max = 0.093341641 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051934069 0 0.2322294 water fraction, min, max = 0.093344487 3.0247564e-13 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 = 0.051936918 0 0.23224487 water fraction, min, max = 0.093341634 3.0247564e-13 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 = 0.051934072 0 0.23222941 water fraction, min, max = 0.093344484 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6412048e-06, Final residual = 2.4905521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5030658e-09, Final residual = 3.6876818e-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 = 0.05193692 0 0.23224488 water fraction, min, max = 0.093341639 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051934073 0 0.23222943 water fraction, min, max = 0.093344489 3.0247564e-13 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 = 0.05193692 0 0.23224488 water fraction, min, max = 0.093341639 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051934073 0 0.23222943 water fraction, min, max = 0.093344489 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5687395e-06, Final residual = 2.0727146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618532e-09, Final residual = 6.4828459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.59 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.098935147 max: 0.59972519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022305217 -> dtInletScale=268.99536 fluxAdjustedLocalCo dtLocalScale=1.0004582, dtInletScale=268.99536 -> dtScale=1.0004582 deltaT = 3.5938812 Time = 5027.5 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 = 0.051931224 0 0.23221398 water fraction, min, max = 0.093347335 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051928377 0 0.23219853 water fraction, min, max = 0.093350179 3.0247564e-13 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 = 0.051931224 0 0.23221398 water fraction, min, max = 0.093347328 3.0247564e-13 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 = 0.05192838 0 0.23219853 water fraction, min, max = 0.093350176 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6377725e-06, Final residual = 2.4903066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964591e-09, Final residual = 3.6843226e-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 = 0.051931227 0 0.23221399 water fraction, min, max = 0.093347332 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051928381 0 0.23219855 water fraction, min, max = 0.093350181 3.0247564e-13 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 = 0.051931227 0 0.23221399 water fraction, min, max = 0.093347332 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051928381 0 0.23219855 water fraction, min, max = 0.093350181 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5677721e-06, Final residual = 2.070903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583938e-09, Final residual = 6.4306025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.03 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.098965825 max: 0.59990371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022313796 -> dtInletScale=268.89194 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=268.89194 -> dtScale=1.0001605 deltaT = 3.5938812 Time = 5031.1 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 = 0.051925535 0 0.23218311 water fraction, min, max = 0.093353024 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05192269 0 0.23216768 water fraction, min, max = 0.093355866 3.0247564e-13 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 = 0.051925535 0 0.23218312 water fraction, min, max = 0.093353017 3.0247564e-13 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 = 0.051922693 0 0.23216768 water fraction, min, max = 0.093355862 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310767e-06, Final residual = 2.4883378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044664e-09, Final residual = 3.6185437e-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 = 0.051925537 0 0.23218313 water fraction, min, max = 0.093353022 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051922695 0 0.2321677 water fraction, min, max = 0.093355867 3.0247564e-13 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 = 0.051925537 0 0.23218313 water fraction, min, max = 0.093353021 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051922695 0 0.2321677 water fraction, min, max = 0.093355867 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645014e-06, Final residual = 2.0696051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573623e-09, Final residual = 6.3869972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.42 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.098958458 max: 0.5998516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022313796 -> dtInletScale=268.89194 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=268.89194 -> dtScale=1.0002474 deltaT = 3.5938812 Time = 5034.69 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 = 0.051919851 0 0.23215228 water fraction, min, max = 0.093358708 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051917009 0 0.23213686 water fraction, min, max = 0.093361547 3.0247564e-13 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 = 0.051919851 0 0.23215228 water fraction, min, max = 0.093358701 3.0247564e-13 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 = 0.051917012 0 0.23213687 water fraction, min, max = 0.093361544 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6242051e-06, Final residual = 2.4861539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079492e-09, Final residual = 3.6648472e-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 = 0.051919853 0 0.2321523 water fraction, min, max = 0.093358706 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051917013 0 0.23213689 water fraction, min, max = 0.093361549 3.0247564e-13 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 = 0.051919853 0 0.2321523 water fraction, min, max = 0.093358705 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051917014 0 0.23213689 water fraction, min, max = 0.093361549 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611265e-06, Final residual = 2.0685056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564165e-09, Final residual = 6.4989695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.87 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.098951097 max: 0.59979955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022313796 -> dtInletScale=268.89194 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=268.89194 -> dtScale=1.0003342 deltaT = 3.5938812 Time = 5038.28 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 = 0.051914172 0 0.23212148 water fraction, min, max = 0.093364387 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051911333 0 0.23210608 water fraction, min, max = 0.093367223 3.0247564e-13 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 = 0.051914173 0 0.23212148 water fraction, min, max = 0.09336438 3.0247564e-13 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 = 0.051911336 0 0.23210608 water fraction, min, max = 0.09336722 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6173893e-06, Final residual = 2.4839631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4900561e-09, Final residual = 3.788573e-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 = 0.051914175 0 0.2321215 water fraction, min, max = 0.093364384 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051911338 0 0.2321061 water fraction, min, max = 0.093367225 3.0247564e-13 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 = 0.051914175 0 0.2321215 water fraction, min, max = 0.093364384 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051911338 0 0.2321061 water fraction, min, max = 0.093367224 3.0247564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5577059e-06, Final residual = 2.0673715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.151739e-09, Final residual = 6.4475571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.3 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.098943743 max: 0.59974754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022313796 -> dtInletScale=268.89194 fluxAdjustedLocalCo dtLocalScale=1.000421, dtInletScale=268.89194 -> dtScale=1.000421 deltaT = 3.5952661 Time = 5041.88 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 = 0.051908498 0 0.23209071 water fraction, min, max = 0.093370061 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05190566 0 0.23207531 water fraction, min, max = 0.093372896 3.0247563e-13 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 = 0.051908498 0 0.23209071 water fraction, min, max = 0.093370054 3.0247563e-13 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 = 0.051905663 0 0.23207532 water fraction, min, max = 0.093372892 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6130977e-06, Final residual = 2.4825966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022893e-09, Final residual = 3.6459467e-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 = 0.0519085 0 0.23209072 water fraction, min, max = 0.093370059 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051905665 0 0.23207534 water fraction, min, max = 0.093372897 3.0247563e-13 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 = 0.0519085 0 0.23209072 water fraction, min, max = 0.093370058 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051905665 0 0.23207534 water fraction, min, max = 0.093372897 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5557694e-06, Final residual = 2.0674729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571285e-09, Final residual = 6.3610667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.75 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.098974518 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022322395 -> dtInletScale=268.78836 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=268.78836 -> dtScale=1.0001223 deltaT = 3.5952661 Time = 5045.47 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 = 0.051902828 0 0.23205996 water fraction, min, max = 0.093375731 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051899992 0 0.23204458 water fraction, min, max = 0.093378563 3.0247563e-13 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 = 0.051902828 0 0.23205996 water fraction, min, max = 0.093375724 3.0247563e-13 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 = 0.051899996 0 0.23204458 water fraction, min, max = 0.09337856 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6062546e-06, Final residual = 2.4804908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950033e-09, Final residual = 3.6857838e-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 = 0.05190283 0 0.23205997 water fraction, min, max = 0.093375729 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051899997 0 0.2320446 water fraction, min, max = 0.093378565 3.0247563e-13 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 = 0.05190283 0 0.23205997 water fraction, min, max = 0.093375729 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051899997 0 0.2320446 water fraction, min, max = 0.093378565 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5522744e-06, Final residual = 2.0660128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566281e-09, Final residual = 6.5153773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.17 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.098967171 max: 0.59987469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022322395 -> dtInletScale=268.78836 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=268.78836 -> dtScale=1.0002089 deltaT = 3.5952661 Time = 5049.07 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 = 0.051897163 0 0.23202924 water fraction, min, max = 0.093381396 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05189433 0 0.23201388 water fraction, min, max = 0.093384226 3.0247563e-13 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 = 0.051897163 0 0.23202924 water fraction, min, max = 0.093381389 3.0247563e-13 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 = 0.051894334 0 0.23201388 water fraction, min, max = 0.093384222 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5995427e-06, Final residual = 2.4786165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4929279e-09, Final residual = 3.5945584e-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 = 0.051897165 0 0.23202925 water fraction, min, max = 0.093381394 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051894335 0 0.2320139 water fraction, min, max = 0.093384227 3.0247563e-13 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 = 0.051897165 0 0.23202925 water fraction, min, max = 0.093381393 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051894335 0 0.2320139 water fraction, min, max = 0.093384227 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489324e-06, Final residual = 2.0629405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471545e-09, Final residual = 6.4074774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.65 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.09895983 max: 0.59982278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022322395 -> dtInletScale=268.78836 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=268.78836 -> dtScale=1.0002954 deltaT = 3.5952661 Time = 5052.67 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 = 0.051891503 0 0.23199855 water fraction, min, max = 0.093387056 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051888673 0 0.2319832 water fraction, min, max = 0.093389882 3.0247563e-13 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 = 0.051891504 0 0.23199855 water fraction, min, max = 0.093387049 3.0247563e-13 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 = 0.051888677 0 0.23198321 water fraction, min, max = 0.093389879 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5931054e-06, Final residual = 2.4770033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010009e-09, Final residual = 3.7115131e-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 = 0.051891506 0 0.23199857 water fraction, min, max = 0.093387053 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051888678 0 0.23198323 water fraction, min, max = 0.093389884 3.0247563e-13 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 = 0.051891506 0 0.23199857 water fraction, min, max = 0.093387053 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051888678 0 0.23198323 water fraction, min, max = 0.093389884 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461241e-06, Final residual = 2.0586361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447709e-09, Final residual = 6.3232104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.12 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.098952496 max: 0.59977092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022322395 -> dtInletScale=268.78836 fluxAdjustedLocalCo dtLocalScale=1.0003819, dtInletScale=268.78836 -> dtScale=1.0003819 deltaT = 3.5952661 Time = 5056.26 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 = 0.051885849 0 0.23196789 water fraction, min, max = 0.09339271 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051883022 0 0.23195256 water fraction, min, max = 0.093395534 3.0247563e-13 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 = 0.051885849 0 0.2319679 water fraction, min, max = 0.093392703 3.0247563e-13 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 = 0.051883025 0 0.23195257 water fraction, min, max = 0.093395531 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5867756e-06, Final residual = 2.4753381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830442e-09, Final residual = 3.6983909e-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 = 0.051885852 0 0.23196791 water fraction, min, max = 0.093392707 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051883027 0 0.23195259 water fraction, min, max = 0.093395536 3.0247563e-13 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 = 0.051885852 0 0.23196791 water fraction, min, max = 0.093392707 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051883027 0 0.23195259 water fraction, min, max = 0.093395535 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.543095e-06, Final residual = 2.0550976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1508657e-09, Final residual = 6.319161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.62 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.098945168 max: 0.5997191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022322395 -> dtInletScale=268.78836 fluxAdjustedLocalCo dtLocalScale=1.0004684, dtInletScale=268.78836 -> dtScale=1.0004684 deltaT = 3.5966548 Time = 5059.86 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 = 0.051880199 0 0.23193726 water fraction, min, max = 0.09339836 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051877373 0 0.23192194 water fraction, min, max = 0.093401183 3.0247563e-13 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 = 0.051880199 0 0.23193727 water fraction, min, max = 0.093398353 3.0247563e-13 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 = 0.051877377 0 0.23192194 water fraction, min, max = 0.093401179 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5821534e-06, Final residual = 2.4737803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896335e-09, Final residual = 3.6257699e-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 = 0.051880202 0 0.23193728 water fraction, min, max = 0.093398357 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051877378 0 0.23192196 water fraction, min, max = 0.093401184 3.0247563e-13 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 = 0.051880202 0 0.23193728 water fraction, min, max = 0.093398357 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051877378 0 0.23192196 water fraction, min, max = 0.093401184 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414292e-06, Final residual = 2.0535383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314839e-09, Final residual = 6.4445624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.07 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.098976058 max: 0.59989893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022331017 -> dtInletScale=268.68459 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=268.68459 -> dtScale=1.0001685 deltaT = 3.5966548 Time = 5063.45 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 = 0.051874553 0 0.23190666 water fraction, min, max = 0.093404006 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05187173 0 0.23189135 water fraction, min, max = 0.093406826 3.0247562e-13 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 = 0.051874554 0 0.23190666 water fraction, min, max = 0.093403999 3.0247563e-13 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 = 0.051871734 0 0.23189135 water fraction, min, max = 0.093406822 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5758871e-06, Final residual = 2.4714106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4929365e-09, Final residual = 3.695721e-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 = 0.051874556 0 0.23190667 water fraction, min, max = 0.093404003 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051871735 0 0.23189137 water fraction, min, max = 0.093406827 3.0247562e-13 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 = 0.051874556 0 0.23190667 water fraction, min, max = 0.093404003 3.0247563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051871735 0 0.23189137 water fraction, min, max = 0.093406827 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5388566e-06, Final residual = 2.0503637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348142e-09, Final residual = 6.2689753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.53 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.098968737 max: 0.59984717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022331017 -> dtInletScale=268.68459 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=268.68459 -> dtScale=1.0002548 deltaT = 3.5966548 Time = 5067.05 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 = 0.051868913 0 0.23187608 water fraction, min, max = 0.093409646 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051866092 0 0.23186079 water fraction, min, max = 0.093412464 3.0247562e-13 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 = 0.051868913 0 0.23187608 water fraction, min, max = 0.09340964 3.0247562e-13 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 = 0.051866096 0 0.23186079 water fraction, min, max = 0.09341246 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5696369e-06, Final residual = 2.4688096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840195e-09, Final residual = 3.5826549e-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 = 0.051868915 0 0.2318761 water fraction, min, max = 0.093409644 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051866097 0 0.23186081 water fraction, min, max = 0.093412465 3.0247562e-13 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 = 0.051868915 0 0.2318761 water fraction, min, max = 0.093409644 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051866097 0 0.23186081 water fraction, min, max = 0.093412465 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360657e-06, Final residual = 2.0481259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1356876e-09, Final residual = 6.4050957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.96 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.098961423 max: 0.59979545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022331017 -> dtInletScale=268.68459 fluxAdjustedLocalCo dtLocalScale=1.000341, dtInletScale=268.68459 -> dtScale=1.000341 deltaT = 3.5966548 Time = 5070.65 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 = 0.051863277 0 0.23184554 water fraction, min, max = 0.093415282 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051860459 0 0.23183026 water fraction, min, max = 0.093418096 3.0247562e-13 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 = 0.051863278 0 0.23184554 water fraction, min, max = 0.093415275 3.0247562e-13 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 = 0.051860463 0 0.23183026 water fraction, min, max = 0.093418093 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5628397e-06, Final residual = 2.4665994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4851085e-09, Final residual = 3.6297418e-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 = 0.05186328 0 0.23184555 water fraction, min, max = 0.093415279 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051860464 0 0.23183028 water fraction, min, max = 0.093418098 3.0247562e-13 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 = 0.05186328 0 0.23184555 water fraction, min, max = 0.093415279 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051860464 0 0.23183028 water fraction, min, max = 0.093418098 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.532769e-06, Final residual = 2.0459973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338266e-09, Final residual = 6.4644164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.43 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.098954115 max: 0.59974377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022331017 -> dtInletScale=268.68459 fluxAdjustedLocalCo dtLocalScale=1.0004272, dtInletScale=268.68459 -> dtScale=1.0004272 deltaT = 3.5980467 Time = 5074.25 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 = 0.051857646 0 0.23181502 water fraction, min, max = 0.093420913 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05185483 0 0.23179975 water fraction, min, max = 0.093423726 3.0247562e-13 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 = 0.051857647 0 0.23181502 water fraction, min, max = 0.093420906 3.0247562e-13 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 = 0.051854833 0 0.23179975 water fraction, min, max = 0.093423723 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5589141e-06, Final residual = 2.4654311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4712497e-09, Final residual = 3.7095024e-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 = 0.051857649 0 0.23181503 water fraction, min, max = 0.09342091 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051854835 0 0.23179977 water fraction, min, max = 0.093423727 3.0247562e-13 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 = 0.051857649 0 0.23181503 water fraction, min, max = 0.09342091 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051854835 0 0.23179977 water fraction, min, max = 0.093423727 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5308477e-06, Final residual = 2.0432232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.133665e-09, Final residual = 6.1879388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.87 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.098985103 max: 0.59992421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022339659 -> dtInletScale=268.58065 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=268.58065 -> dtScale=1.0001263 deltaT = 3.5980467 Time = 5077.84 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 = 0.051852019 0 0.23178452 water fraction, min, max = 0.09342654 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051849205 0 0.23176927 water fraction, min, max = 0.09342935 3.0247562e-13 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 = 0.05185202 0 0.23178452 water fraction, min, max = 0.093426533 3.0247562e-13 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 = 0.051849209 0 0.23176927 water fraction, min, max = 0.093429347 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5528156e-06, Final residual = 2.4635742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829205e-09, Final residual = 3.6291382e-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 = 0.051852022 0 0.23178453 water fraction, min, max = 0.093426537 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05184921 0 0.23176929 water fraction, min, max = 0.093429352 3.0247562e-13 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 = 0.051852022 0 0.23178453 water fraction, min, max = 0.093426537 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05184921 0 0.23176929 water fraction, min, max = 0.093429352 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5270788e-06, Final residual = 2.0412175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319732e-09, Final residual = 6.4496969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.38 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.098977802 max: 0.59987258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022339659 -> dtInletScale=268.58065 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=268.58065 -> dtScale=1.0002124 deltaT = 3.5980467 Time = 5081.44 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 = 0.051846397 0 0.23175405 water fraction, min, max = 0.093432162 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051843586 0 0.23173882 water fraction, min, max = 0.093434969 3.0247562e-13 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 = 0.051846398 0 0.23175406 water fraction, min, max = 0.093432155 3.0247562e-13 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 = 0.05184359 0 0.23173882 water fraction, min, max = 0.093434966 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5455533e-06, Final residual = 2.4607854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4719197e-09, Final residual = 3.5873693e-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 = 0.0518464 0 0.23175407 water fraction, min, max = 0.093432159 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051843591 0 0.23173884 water fraction, min, max = 0.093434971 3.0247562e-13 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 = 0.0518464 0 0.23175407 water fraction, min, max = 0.093432159 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051843591 0 0.23173884 water fraction, min, max = 0.093434971 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5230325e-06, Final residual = 2.040559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377889e-09, Final residual = 6.3584399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.83 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.098970508 max: 0.59982101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022339659 -> dtInletScale=268.58065 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=268.58065 -> dtScale=1.0002984 deltaT = 3.5980467 Time = 5085.04 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 = 0.051840781 0 0.23172362 water fraction, min, max = 0.093437778 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051837972 0 0.2317084 water fraction, min, max = 0.093440583 3.0247562e-13 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 = 0.051840781 0 0.23172362 water fraction, min, max = 0.093437771 3.0247562e-13 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 = 0.051837976 0 0.2317084 water fraction, min, max = 0.09344058 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5392914e-06, Final residual = 2.4586609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771547e-09, Final residual = 3.5839392e-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 = 0.051840784 0 0.23172364 water fraction, min, max = 0.093437775 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051837977 0 0.23170842 water fraction, min, max = 0.093440585 3.0247562e-13 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 = 0.051840784 0 0.23172364 water fraction, min, max = 0.093437775 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051837977 0 0.23170842 water fraction, min, max = 0.093440585 3.0247562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5200417e-06, Final residual = 2.0371455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243097e-09, Final residual = 6.1698685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.26 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.09896322 max: 0.59976948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022339659 -> dtInletScale=268.58065 fluxAdjustedLocalCo dtLocalScale=1.0003844, dtInletScale=268.58065 -> dtScale=1.0003844 deltaT = 3.5994418 Time = 5088.64 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 = 0.051835169 0 0.23169321 water fraction, min, max = 0.09344339 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051832362 0 0.231678 water fraction, min, max = 0.093446194 3.0247561e-13 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 = 0.051835169 0 0.23169321 water fraction, min, max = 0.093443384 3.0247561e-13 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 = 0.051832365 0 0.231678 water fraction, min, max = 0.093446191 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5352305e-06, Final residual = 2.4576584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628678e-09, Final residual = 3.7036298e-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 = 0.051835171 0 0.23169323 water fraction, min, max = 0.093443388 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051832366 0 0.23167802 water fraction, min, max = 0.093446196 3.0247561e-13 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 = 0.051835171 0 0.23169323 water fraction, min, max = 0.093443388 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051832366 0 0.23167802 water fraction, min, max = 0.093446196 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.517797e-06, Final residual = 2.0374985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366193e-09, Final residual = 6.3811877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.68 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.098994305 max: 0.59995051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022348321 -> dtInletScale=268.47654 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=268.47654 -> dtScale=1.0000825 deltaT = 3.5994418 Time = 5092.24 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 = 0.05182956 0 0.23166283 water fraction, min, max = 0.093448999 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051826756 0 0.23164763 water fraction, min, max = 0.0934518 3.0247561e-13 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 = 0.051829561 0 0.23166283 water fraction, min, max = 0.093448992 3.0247561e-13 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 = 0.05182676 0 0.23164763 water fraction, min, max = 0.093451796 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5288305e-06, Final residual = 2.4556099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726734e-09, Final residual = 3.6035553e-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 = 0.051829563 0 0.23166284 water fraction, min, max = 0.093448996 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051826761 0 0.23164765 water fraction, min, max = 0.093451801 3.0247561e-13 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 = 0.051829563 0 0.23166284 water fraction, min, max = 0.093448996 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051826761 0 0.23164765 water fraction, min, max = 0.093451801 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148344e-06, Final residual = 2.0373602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1255836e-09, Final residual = 6.2163259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.16 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.098987025 max: 0.59989903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022348321 -> dtInletScale=268.47654 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=268.47654 -> dtScale=1.0001683 deltaT = 3.5994418 Time = 5095.84 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 = 0.051823957 0 0.23163247 water fraction, min, max = 0.093454602 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051821156 0 0.23161729 water fraction, min, max = 0.0934574 3.0247561e-13 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 = 0.051823958 0 0.23163247 water fraction, min, max = 0.093454595 3.0247561e-13 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 = 0.051821159 0 0.23161729 water fraction, min, max = 0.093457397 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5223192e-06, Final residual = 2.4535312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602286e-09, Final residual = 3.7432282e-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 = 0.05182396 0 0.23163249 water fraction, min, max = 0.093454599 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05182116 0 0.23161731 water fraction, min, max = 0.093457402 3.0247561e-13 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 = 0.05182396 0 0.23163249 water fraction, min, max = 0.093454599 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05182116 0 0.23161731 water fraction, min, max = 0.093457402 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112668e-06, Final residual = 2.0365208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1254632e-09, Final residual = 6.0823254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.61 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.09897975 max: 0.5998476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022348321 -> dtInletScale=268.47654 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=268.47654 -> dtScale=1.0002541 deltaT = 3.5994418 Time = 5099.44 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 = 0.05181836 0 0.23160215 water fraction, min, max = 0.093460199 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05181556 0 0.23158698 water fraction, min, max = 0.093462995 3.0247561e-13 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 = 0.05181836 0 0.23160215 water fraction, min, max = 0.093460193 3.0247561e-13 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 = 0.051815564 0 0.23158698 water fraction, min, max = 0.093462992 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5150366e-06, Final residual = 2.4514191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605984e-09, Final residual = 3.5699979e-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 = 0.051818362 0 0.23160216 water fraction, min, max = 0.093460197 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815565 0 0.231587 water fraction, min, max = 0.093462997 3.0247561e-13 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 = 0.051818362 0 0.23160216 water fraction, min, max = 0.093460197 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815565 0 0.231587 water fraction, min, max = 0.093462997 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5073857e-06, Final residual = 2.0363949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204937e-09, Final residual = 6.3766033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.04 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.098972482 max: 0.59979621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022348321 -> dtInletScale=268.47654 fluxAdjustedLocalCo dtLocalScale=1.0003398, dtInletScale=268.47654 -> dtScale=1.0003398 deltaT = 3.5994418 Time = 5103.04 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 = 0.051812767 0 0.23157185 water fraction, min, max = 0.093465792 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05180997 0 0.2315567 water fraction, min, max = 0.093468585 3.0247561e-13 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 = 0.051812767 0 0.23157185 water fraction, min, max = 0.093465785 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051809974 0 0.2315567 water fraction, min, max = 0.093468582 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.508321e-06, Final residual = 2.4490856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4633848e-09, Final residual = 3.6016113e-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 = 0.051812769 0 0.23157187 water fraction, min, max = 0.09346579 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051809975 0 0.23155672 water fraction, min, max = 0.093468587 3.0247561e-13 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 = 0.051812769 0 0.23157187 water fraction, min, max = 0.093465789 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051809975 0 0.23155672 water fraction, min, max = 0.093468587 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5038915e-06, Final residual = 2.0352051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167628e-09, Final residual = 6.2066816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.5 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.09896522 max: 0.59974487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022348321 -> dtInletScale=268.47654 fluxAdjustedLocalCo dtLocalScale=1.0004254, dtInletScale=268.47654 -> dtScale=1.0004254 deltaT = 3.6008408 Time = 5106.64 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 = 0.051807178 0 0.23154158 water fraction, min, max = 0.093471381 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051804383 0 0.23152644 water fraction, min, max = 0.093474172 3.0247561e-13 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 = 0.051807179 0 0.23154158 water fraction, min, max = 0.093471374 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051804387 0 0.23152644 water fraction, min, max = 0.093474169 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042383e-06, Final residual = 2.4476241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724565e-09, Final residual = 3.6121401e-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 = 0.051807181 0 0.2315416 water fraction, min, max = 0.093471378 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051804388 0 0.23152646 water fraction, min, max = 0.093474174 3.0247561e-13 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 = 0.051807181 0 0.2315416 water fraction, min, max = 0.093471378 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051804388 0 0.23152646 water fraction, min, max = 0.093474174 3.0247561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5014707e-06, Final residual = 2.0363542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341431e-09, Final residual = 6.4436575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.96 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.098996422 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022357007 -> dtInletScale=268.37224 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=268.37224 -> dtScale=1.0001223 deltaT = 3.6008408 Time = 5110.24 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 = 0.051801594 0 0.23151134 water fraction, min, max = 0.093476965 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051798801 0 0.23149621 water fraction, min, max = 0.093479754 3.024756e-13 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 = 0.051801594 0 0.23151134 water fraction, min, max = 0.093476958 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051798805 0 0.23149621 water fraction, min, max = 0.093479751 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4976349e-06, Final residual = 2.4452913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4642717e-09, Final residual = 3.6406068e-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 = 0.051801596 0 0.23151135 water fraction, min, max = 0.093476962 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051798806 0 0.23149623 water fraction, min, max = 0.093479756 3.024756e-13 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 = 0.051801596 0 0.23151135 water fraction, min, max = 0.093476962 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051798806 0 0.23149623 water fraction, min, max = 0.093479756 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983089e-06, Final residual = 2.0352602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232554e-09, Final residual = 6.329344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.39 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.098989167 max: 0.59987532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022357007 -> dtInletScale=268.37224 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=268.37224 -> dtScale=1.0002078 deltaT = 3.6008408 Time = 5113.84 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 = 0.051796015 0 0.23148112 water fraction, min, max = 0.093482544 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051793225 0 0.23146601 water fraction, min, max = 0.093485331 3.024756e-13 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 = 0.051796015 0 0.23148112 water fraction, min, max = 0.093482538 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051793228 0 0.23146601 water fraction, min, max = 0.093485328 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912754e-06, Final residual = 2.4431789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545015e-09, Final residual = 3.6700186e-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 = 0.051796017 0 0.23148113 water fraction, min, max = 0.093482542 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05179323 0 0.23146603 water fraction, min, max = 0.093485332 3.024756e-13 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 = 0.051796017 0 0.23148113 water fraction, min, max = 0.093482542 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05179323 0 0.23146603 water fraction, min, max = 0.093485332 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948421e-06, Final residual = 2.0337781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159134e-09, Final residual = 6.3196733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.85 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.098981919 max: 0.59982407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022357007 -> dtInletScale=268.37224 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=268.37224 -> dtScale=1.0002933 deltaT = 3.6008408 Time = 5117.44 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 = 0.051790441 0 0.23145093 water fraction, min, max = 0.093488118 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051787653 0 0.23143584 water fraction, min, max = 0.093490902 3.024756e-13 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 = 0.051790441 0 0.23145094 water fraction, min, max = 0.093488112 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051787657 0 0.23143584 water fraction, min, max = 0.093490899 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4847612e-06, Final residual = 2.4411084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4630946e-09, Final residual = 3.6544574e-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 = 0.051790443 0 0.23145095 water fraction, min, max = 0.093488116 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051787658 0 0.23143586 water fraction, min, max = 0.093490904 3.024756e-13 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 = 0.051790443 0 0.23145095 water fraction, min, max = 0.093488116 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051787658 0 0.23143586 water fraction, min, max = 0.093490904 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4915215e-06, Final residual = 2.0303683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211563e-09, Final residual = 6.4157611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.44 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.098974677 max: 0.59977286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022357007 -> dtInletScale=268.37224 fluxAdjustedLocalCo dtLocalScale=1.0003787, dtInletScale=268.37224 -> dtScale=1.0003787 deltaT = 3.6008408 Time = 5121.04 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 = 0.051784872 0 0.23142078 water fraction, min, max = 0.093493687 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782087 0 0.2314057 water fraction, min, max = 0.093496469 3.024756e-13 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 = 0.051784872 0 0.23142078 water fraction, min, max = 0.093493681 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05178209 0 0.2314057 water fraction, min, max = 0.093496465 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.478061e-06, Final residual = 2.4398159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564545e-09, Final residual = 3.5889721e-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 = 0.051784874 0 0.23142079 water fraction, min, max = 0.093493685 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782092 0 0.23140572 water fraction, min, max = 0.09349647 3.024756e-13 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 = 0.051784874 0 0.23142079 water fraction, min, max = 0.093493685 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782092 0 0.23140572 water fraction, min, max = 0.09349647 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883228e-06, Final residual = 2.0271893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240237e-09, Final residual = 6.3145331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.05 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.098967441 max: 0.5997217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022357007 -> dtInletScale=268.37224 fluxAdjustedLocalCo dtLocalScale=1.000464, dtInletScale=268.37224 -> dtScale=1.000464 deltaT = 3.6022435 Time = 5124.64 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 = 0.051779307 0 0.23139065 water fraction, min, max = 0.093499252 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051776524 0 0.23137557 water fraction, min, max = 0.093502032 3.024756e-13 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 = 0.051779307 0 0.23139065 water fraction, min, max = 0.093499245 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051776527 0 0.23137558 water fraction, min, max = 0.093502029 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4739439e-06, Final residual = 2.4387274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516718e-09, Final residual = 3.6299565e-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 = 0.051779309 0 0.23139066 water fraction, min, max = 0.09349925 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051776528 0 0.2313756 water fraction, min, max = 0.093502034 3.024756e-13 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 = 0.051779309 0 0.23139066 water fraction, min, max = 0.09349925 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051776528 0 0.2313756 water fraction, min, max = 0.093502034 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866162e-06, Final residual = 2.0270316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125556e-09, Final residual = 6.2496835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.6 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.09899876 max: 0.59990417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022365716 -> dtInletScale=268.26774 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=268.26774 -> dtScale=1.0001597 deltaT = 3.6022435 Time = 5128.25 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 = 0.051773746 0 0.23136054 water fraction, min, max = 0.093504813 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051770965 0 0.23134548 water fraction, min, max = 0.09350759 3.024756e-13 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 = 0.051773746 0 0.23136054 water fraction, min, max = 0.093504806 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051770969 0 0.23134548 water fraction, min, max = 0.093507587 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.467509e-06, Final residual = 2.436559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591816e-09, Final residual = 3.5617288e-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 = 0.051773748 0 0.23136055 water fraction, min, max = 0.09350481 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05177097 0 0.2313455 water fraction, min, max = 0.093507592 3.024756e-13 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 = 0.051773748 0 0.23136055 water fraction, min, max = 0.09350481 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05177097 0 0.2313455 water fraction, min, max = 0.093507592 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4831101e-06, Final residual = 2.0242536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004724e-09, Final residual = 6.2512076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.11 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.098991531 max: 0.59985306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022365716 -> dtInletScale=268.26774 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=268.26774 -> dtScale=1.000245 deltaT = 3.6022435 Time = 5131.85 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 = 0.05176819 0 0.23133046 water fraction, min, max = 0.093510369 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051765412 0 0.23131542 water fraction, min, max = 0.093513144 3.0247559e-13 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 = 0.051768191 0 0.23133046 water fraction, min, max = 0.093510362 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051765416 0 0.23131542 water fraction, min, max = 0.09351314 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.460672e-06, Final residual = 2.4347508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541025e-09, Final residual = 3.5468681e-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 = 0.051768193 0 0.23133047 water fraction, min, max = 0.093510366 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051765417 0 0.23131544 water fraction, min, max = 0.093513145 3.0247559e-13 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 = 0.051768193 0 0.23133047 water fraction, min, max = 0.093510366 3.024756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051765417 0 0.23131544 water fraction, min, max = 0.093513145 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797056e-06, Final residual = 2.0207089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130522e-09, Final residual = 6.3777835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.59 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.098984308 max: 0.59980199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022365716 -> dtInletScale=268.26774 fluxAdjustedLocalCo dtLocalScale=1.0003301, dtInletScale=268.26774 -> dtScale=1.0003301 deltaT = 3.6022435 Time = 5135.45 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 = 0.05176264 0 0.23130041 water fraction, min, max = 0.093515919 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051759864 0 0.23128538 water fraction, min, max = 0.093518692 3.0247559e-13 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 = 0.05176264 0 0.23130041 water fraction, min, max = 0.093515913 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051759868 0 0.23128539 water fraction, min, max = 0.093518688 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.453954e-06, Final residual = 2.4327544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488821e-09, Final residual = 3.5362745e-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 = 0.051762642 0 0.23130043 water fraction, min, max = 0.093515917 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051759869 0 0.23128541 water fraction, min, max = 0.093518693 3.0247559e-13 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 = 0.051762642 0 0.23130043 water fraction, min, max = 0.093515917 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051759869 0 0.23128541 water fraction, min, max = 0.093518693 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4762838e-06, Final residual = 2.017931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188343e-09, Final residual = 6.4217714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.24 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.098977092 max: 0.59975097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022365716 -> dtInletScale=268.26774 fluxAdjustedLocalCo dtLocalScale=1.0004152, dtInletScale=268.26774 -> dtScale=1.0004152 deltaT = 3.6036495 Time = 5139.05 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 = 0.051757093 0 0.23127039 water fraction, min, max = 0.093521466 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754319 0 0.23125537 water fraction, min, max = 0.093524237 3.0247559e-13 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 = 0.051757094 0 0.23127039 water fraction, min, max = 0.093521459 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754323 0 0.23125537 water fraction, min, max = 0.093524233 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4498834e-06, Final residual = 2.4310035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503543e-09, Final residual = 3.6068029e-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 = 0.051757096 0 0.2312704 water fraction, min, max = 0.093521463 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754324 0 0.23125539 water fraction, min, max = 0.093524238 3.0247559e-13 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 = 0.051757096 0 0.2312704 water fraction, min, max = 0.093521463 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754324 0 0.23125539 water fraction, min, max = 0.093524238 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747047e-06, Final residual = 2.0171818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098793e-09, Final residual = 6.3177455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.74 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.099008509 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022374446 -> dtInletScale=268.16307 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=268.16307 -> dtScale=1.0001099 deltaT = 3.6036495 Time = 5142.66 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 = 0.051751551 0 0.23124039 water fraction, min, max = 0.093527008 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051748779 0 0.23122538 water fraction, min, max = 0.093529777 3.0247559e-13 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 = 0.051751551 0 0.23124039 water fraction, min, max = 0.093527002 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051748783 0 0.23122538 water fraction, min, max = 0.093529773 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4437427e-06, Final residual = 2.4290227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448239e-09, Final residual = 3.6465368e-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 = 0.051751553 0 0.2312404 water fraction, min, max = 0.093527006 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051748784 0 0.2312254 water fraction, min, max = 0.093529778 3.0247559e-13 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 = 0.051751553 0 0.2312404 water fraction, min, max = 0.093527006 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051748784 0 0.2312254 water fraction, min, max = 0.093529778 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721073e-06, Final residual = 2.0164448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.098155e-09, Final residual = 6.2374712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.2 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.099001299 max: 0.59988307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022374446 -> dtInletScale=268.16307 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=268.16307 -> dtScale=1.0001949 deltaT = 3.6036495 Time = 5146.26 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 = 0.051746013 0 0.23121041 water fraction, min, max = 0.093532546 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051743244 0 0.23119543 water fraction, min, max = 0.093535311 3.0247559e-13 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 = 0.051746014 0 0.23121042 water fraction, min, max = 0.093532539 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051743248 0 0.23119543 water fraction, min, max = 0.093535308 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4376933e-06, Final residual = 2.4271012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4464386e-09, Final residual = 3.5364488e-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 = 0.051746016 0 0.23121043 water fraction, min, max = 0.093532543 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051743249 0 0.23119545 water fraction, min, max = 0.093535313 3.0247559e-13 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 = 0.051746016 0 0.23121043 water fraction, min, max = 0.093532543 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051743249 0 0.23119545 water fraction, min, max = 0.093535313 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693443e-06, Final residual = 2.0152321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.104992e-09, Final residual = 6.2870735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.63 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.098994096 max: 0.59983214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022374446 -> dtInletScale=268.16307 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=268.16307 -> dtScale=1.0002798 deltaT = 3.6036495 Time = 5149.86 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 = 0.051740481 0 0.23118047 water fraction, min, max = 0.093538078 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051737715 0 0.2311655 water fraction, min, max = 0.093540841 3.0247559e-13 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 = 0.051740481 0 0.23118047 water fraction, min, max = 0.093538071 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051737718 0 0.2311655 water fraction, min, max = 0.093540838 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4311386e-06, Final residual = 2.4252191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389036e-09, Final residual = 3.5403732e-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 = 0.051740483 0 0.23118049 water fraction, min, max = 0.093538076 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051737719 0 0.23116552 water fraction, min, max = 0.093540843 3.0247559e-13 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 = 0.051740483 0 0.23118049 water fraction, min, max = 0.093538075 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051737719 0 0.23116552 water fraction, min, max = 0.093540843 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662028e-06, Final residual = 2.0144235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.108639e-09, Final residual = 6.2590987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.11 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.098986899 max: 0.59978125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022374446 -> dtInletScale=268.16307 fluxAdjustedLocalCo dtLocalScale=1.0003647, dtInletScale=268.16307 -> dtScale=1.0003647 deltaT = 3.6036495 Time = 5153.47 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 = 0.051734954 0 0.23115056 water fraction, min, max = 0.093543605 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05173219 0 0.2311356 water fraction, min, max = 0.093546366 3.0247559e-13 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 = 0.051734954 0 0.23115056 water fraction, min, max = 0.093543599 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051732193 0 0.2311356 water fraction, min, max = 0.093546363 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4247303e-06, Final residual = 2.4233145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379815e-09, Final residual = 3.6115326e-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 = 0.051734956 0 0.23115058 water fraction, min, max = 0.093543603 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051732195 0 0.23113562 water fraction, min, max = 0.093546367 3.0247559e-13 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 = 0.051734956 0 0.23115058 water fraction, min, max = 0.093543603 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051732195 0 0.23113562 water fraction, min, max = 0.093546367 3.0247559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.464242e-06, Final residual = 2.0124077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127735e-09, Final residual = 6.2989778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.6 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.098979708 max: 0.59973041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022374446 -> dtInletScale=268.16307 fluxAdjustedLocalCo dtLocalScale=1.0004495, dtInletScale=268.16307 -> dtScale=1.0004495 deltaT = 3.6050594 Time = 5157.07 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 = 0.051729431 0 0.23112067 water fraction, min, max = 0.093549128 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051726668 0 0.23110572 water fraction, min, max = 0.093551888 3.0247558e-13 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 = 0.051729431 0 0.23112067 water fraction, min, max = 0.093549122 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051726672 0 0.23110572 water fraction, min, max = 0.093551884 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4219825e-06, Final residual = 2.4222383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343321e-09, Final residual = 3.5474839e-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 = 0.051729433 0 0.23112069 water fraction, min, max = 0.093549126 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051726673 0 0.23110574 water fraction, min, max = 0.093551889 3.0247558e-13 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 = 0.051729433 0 0.23112069 water fraction, min, max = 0.093549126 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051726673 0 0.23110574 water fraction, min, max = 0.093551889 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4639158e-06, Final residual = 2.0104605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004213e-09, Final residual = 6.3235938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.14 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.099011242 max: 0.59991421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00223832 -> dtInletScale=268.05819 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=268.05819 -> dtScale=1.000143 deltaT = 3.6050594 Time = 5160.68 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 = 0.051723911 0 0.23109081 water fraction, min, max = 0.093554648 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051721151 0 0.23107587 water fraction, min, max = 0.093557404 3.0247558e-13 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 = 0.051723912 0 0.23109081 water fraction, min, max = 0.093554641 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051721155 0 0.23107587 water fraction, min, max = 0.093557401 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4160873e-06, Final residual = 2.4199402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.428841e-09, Final residual = 3.6798659e-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 = 0.051723914 0 0.23109082 water fraction, min, max = 0.093554645 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051721156 0 0.23107589 water fraction, min, max = 0.093557406 3.0247558e-13 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 = 0.051723914 0 0.23109082 water fraction, min, max = 0.093554645 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051721156 0 0.23107589 water fraction, min, max = 0.093557406 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4612788e-06, Final residual = 2.0079231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941904e-09, Final residual = 6.0906872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.64 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.099004058 max: 0.59986342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00223832 -> dtInletScale=268.05819 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=268.05819 -> dtScale=1.0002277 deltaT = 3.6050594 Time = 5164.28 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 = 0.051718397 0 0.23106097 water fraction, min, max = 0.093560162 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171564 0 0.23104605 water fraction, min, max = 0.093562916 3.0247558e-13 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 = 0.051718397 0 0.23106097 water fraction, min, max = 0.093560155 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051715643 0 0.23104605 water fraction, min, max = 0.093562913 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097119e-06, Final residual = 2.4176819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.436516e-09, Final residual = 3.5423854e-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 = 0.0517184 0 0.23106099 water fraction, min, max = 0.093560159 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051715644 0 0.23104607 water fraction, min, max = 0.093562918 3.0247558e-13 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 = 0.0517184 0 0.23106099 water fraction, min, max = 0.093560159 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051715644 0 0.23104607 water fraction, min, max = 0.093562918 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4580915e-06, Final residual = 2.0068711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899648e-09, Final residual = 6.3674886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.17 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.098996881 max: 0.59981267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00223832 -> dtInletScale=268.05819 fluxAdjustedLocalCo dtLocalScale=1.0003123, dtInletScale=268.05819 -> dtScale=1.0003123 deltaT = 3.6050594 Time = 5167.89 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 = 0.051712888 0 0.23103116 water fraction, min, max = 0.093565671 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051710133 0 0.23101626 water fraction, min, max = 0.093568423 3.0247558e-13 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 = 0.051712888 0 0.23103117 water fraction, min, max = 0.093565664 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051710137 0 0.23101626 water fraction, min, max = 0.093568419 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4032421e-06, Final residual = 2.4155417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250033e-09, Final residual = 3.5515116e-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 = 0.05171289 0 0.23103118 water fraction, min, max = 0.093565669 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051710138 0 0.23101628 water fraction, min, max = 0.093568424 3.0247558e-13 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 = 0.05171289 0 0.23103118 water fraction, min, max = 0.093565668 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051710138 0 0.23101628 water fraction, min, max = 0.093568424 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549498e-06, Final residual = 2.0056388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0946423e-09, Final residual = 6.0864948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.63 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.098989709 max: 0.59976197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00223832 -> dtInletScale=268.05819 fluxAdjustedLocalCo dtLocalScale=1.0003969, dtInletScale=268.05819 -> dtScale=1.0003969 deltaT = 3.6064726 Time = 5171.49 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 = 0.051707383 0 0.23100138 water fraction, min, max = 0.093571176 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051704629 0 0.23098648 water fraction, min, max = 0.093573926 3.0247558e-13 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 = 0.051707383 0 0.23100138 water fraction, min, max = 0.09357117 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051704633 0 0.23098648 water fraction, min, max = 0.093573923 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3994261e-06, Final residual = 2.4142073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340931e-09, Final residual = 3.5808964e-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 = 0.051707385 0 0.23100139 water fraction, min, max = 0.093571174 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051704634 0 0.2309865 water fraction, min, max = 0.093573928 3.0247558e-13 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 = 0.051707385 0 0.23100139 water fraction, min, max = 0.093571174 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051704634 0 0.2309865 water fraction, min, max = 0.093573928 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530092e-06, Final residual = 2.0050982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1024014e-09, Final residual = 6.3387845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.09 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.099021342 max: 0.59994638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022391974 -> dtInletScale=267.95315 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=267.95315 -> dtScale=1.0000894 deltaT = 3.6064726 Time = 5175.1 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 = 0.051701882 0 0.23097162 water fraction, min, max = 0.093576677 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051699131 0 0.23095674 water fraction, min, max = 0.093579425 3.0247558e-13 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 = 0.051701882 0 0.23097162 water fraction, min, max = 0.093576671 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051699134 0 0.23095674 water fraction, min, max = 0.093579422 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3930901e-06, Final residual = 2.4124241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4260595e-09, Final residual = 3.540714e-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 = 0.051701884 0 0.23097163 water fraction, min, max = 0.093576675 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051699135 0 0.23095676 water fraction, min, max = 0.093579427 3.0247558e-13 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 = 0.051701884 0 0.23097163 water fraction, min, max = 0.093576675 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051699135 0 0.23095676 water fraction, min, max = 0.093579427 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4496095e-06, Final residual = 2.0037128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964827e-09, Final residual = 6.3572436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.56 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.099014177 max: 0.59989573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022391974 -> dtInletScale=267.95315 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=267.95315 -> dtScale=1.0001738 deltaT = 3.6064726 Time = 5178.71 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 = 0.051696385 0 0.23094189 water fraction, min, max = 0.093582173 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051693637 0 0.23092702 water fraction, min, max = 0.093584919 3.0247557e-13 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 = 0.051696386 0 0.23094189 water fraction, min, max = 0.093582167 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051693641 0 0.23092702 water fraction, min, max = 0.093584915 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3866636e-06, Final residual = 2.4103528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.42364e-09, Final residual = 3.567316e-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 = 0.051696388 0 0.2309419 water fraction, min, max = 0.093582171 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051693642 0 0.23092704 water fraction, min, max = 0.09358492 3.0247557e-13 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 = 0.051696388 0 0.2309419 water fraction, min, max = 0.093582171 3.0247558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051693642 0 0.23092704 water fraction, min, max = 0.09358492 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4464442e-06, Final residual = 2.0023737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0902208e-09, Final residual = 6.2382945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.05 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.099007019 max: 0.59984513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022391974 -> dtInletScale=267.95315 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=267.95315 -> dtScale=1.0002582 deltaT = 3.6064726 Time = 5182.31 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 = 0.051690894 0 0.23091219 water fraction, min, max = 0.093587665 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051688149 0 0.23089733 water fraction, min, max = 0.093590407 3.0247557e-13 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 = 0.051690895 0 0.23091219 water fraction, min, max = 0.093587658 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051688152 0 0.23089734 water fraction, min, max = 0.093590404 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3802713e-06, Final residual = 2.4081887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199964e-09, Final residual = 3.6529192e-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 = 0.051690897 0 0.2309122 water fraction, min, max = 0.093587662 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051688153 0 0.23089735 water fraction, min, max = 0.093590409 3.0247557e-13 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 = 0.051690897 0 0.2309122 water fraction, min, max = 0.093587662 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051688153 0 0.23089735 water fraction, min, max = 0.093590409 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4432335e-06, Final residual = 2.0007971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962146e-09, Final residual = 6.3823886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.54 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.098999866 max: 0.59979457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022391974 -> dtInletScale=267.95315 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=267.95315 -> dtScale=1.0003425 deltaT = 3.6064726 Time = 5185.92 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 = 0.051685408 0 0.23088251 water fraction, min, max = 0.093593151 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051682665 0 0.23086767 water fraction, min, max = 0.093595891 3.0247557e-13 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 = 0.051685409 0 0.23088252 water fraction, min, max = 0.093593144 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051682668 0 0.23086768 water fraction, min, max = 0.093595888 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3736792e-06, Final residual = 2.4062074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163885e-09, Final residual = 3.5447674e-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 = 0.051685411 0 0.23088253 water fraction, min, max = 0.093593148 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05168267 0 0.2308677 water fraction, min, max = 0.093595892 3.0247557e-13 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 = 0.051685411 0 0.23088253 water fraction, min, max = 0.093593148 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05168267 0 0.2308677 water fraction, min, max = 0.093595892 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4402058e-06, Final residual = 1.9995601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803522e-09, Final residual = 5.875059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.13 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.09899272 max: 0.59974406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022391974 -> dtInletScale=267.95315 fluxAdjustedLocalCo dtLocalScale=1.0004267, dtInletScale=267.95315 -> dtScale=1.0004267 deltaT = 3.6078897 Time = 5189.53 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 = 0.051679926 0 0.23085286 water fraction, min, max = 0.093598633 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051677184 0 0.23083803 water fraction, min, max = 0.093601372 3.0247557e-13 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 = 0.051679926 0 0.23085287 water fraction, min, max = 0.093598626 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051677188 0 0.23083804 water fraction, min, max = 0.093601368 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696464e-06, Final residual = 2.4050003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160943e-09, Final residual = 3.681231e-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 = 0.051679929 0 0.23085288 water fraction, min, max = 0.09359863 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051677189 0 0.23083806 water fraction, min, max = 0.093601373 3.0247557e-13 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 = 0.051679929 0 0.23085288 water fraction, min, max = 0.09359863 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051677189 0 0.23083806 water fraction, min, max = 0.093601373 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.43853e-06, Final residual = 1.9989963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873387e-09, Final residual = 6.1837891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.65 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.099024471 max: 0.59992921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022400772 -> dtInletScale=267.84791 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=267.84791 -> dtScale=1.000118 deltaT = 3.6078897 Time = 5193.14 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 = 0.051674448 0 0.23082324 water fraction, min, max = 0.093604111 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051671708 0 0.23080842 water fraction, min, max = 0.093606847 3.0247557e-13 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 = 0.051674448 0 0.23082324 water fraction, min, max = 0.093604105 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051671712 0 0.23080842 water fraction, min, max = 0.093606844 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3633807e-06, Final residual = 2.4030722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211132e-09, Final residual = 3.557795e-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 = 0.05167445 0 0.23082325 water fraction, min, max = 0.093604109 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051671713 0 0.23080844 water fraction, min, max = 0.093606849 3.0247557e-13 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 = 0.05167445 0 0.23082325 water fraction, min, max = 0.093604109 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051671713 0 0.23080844 water fraction, min, max = 0.093606849 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4354385e-06, Final residual = 1.997903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898969e-09, Final residual = 6.1504559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.18 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.099017332 max: 0.59987875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022400772 -> dtInletScale=267.84791 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=267.84791 -> dtScale=1.0002021 deltaT = 3.6078897 Time = 5196.74 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 = 0.051668975 0 0.23079364 water fraction, min, max = 0.093609584 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051666238 0 0.23077884 water fraction, min, max = 0.093612318 3.0247557e-13 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 = 0.051668975 0 0.23079364 water fraction, min, max = 0.093609578 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051666241 0 0.23077884 water fraction, min, max = 0.093612315 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3571314e-06, Final residual = 2.4011218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202864e-09, Final residual = 3.6211486e-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 = 0.051668977 0 0.23079365 water fraction, min, max = 0.093609582 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051666242 0 0.23077886 water fraction, min, max = 0.09361232 3.0247557e-13 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 = 0.051668977 0 0.23079365 water fraction, min, max = 0.093609582 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051666242 0 0.23077886 water fraction, min, max = 0.09361232 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4324593e-06, Final residual = 1.9966562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0965548e-09, Final residual = 6.1366153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.69 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.099010198 max: 0.59982834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022400772 -> dtInletScale=267.84791 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=267.84791 -> dtScale=1.0002862 deltaT = 3.6078897 Time = 5200.35 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 = 0.051663506 0 0.23076407 water fraction, min, max = 0.093615053 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051660772 0 0.23074928 water fraction, min, max = 0.093617784 3.0247556e-13 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 = 0.051663507 0 0.23076407 water fraction, min, max = 0.093615046 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051660775 0 0.23074928 water fraction, min, max = 0.093617781 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3507787e-06, Final residual = 2.3991066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169607e-09, Final residual = 3.5471923e-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 = 0.051663509 0 0.23076408 water fraction, min, max = 0.09361505 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051660776 0 0.2307493 water fraction, min, max = 0.093617785 3.0247556e-13 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 = 0.051663509 0 0.23076408 water fraction, min, max = 0.09361505 3.0247557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051660777 0 0.2307493 water fraction, min, max = 0.093617785 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288807e-06, Final residual = 1.9939828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770129e-09, Final residual = 6.0959458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.15 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.099003071 max: 0.59977797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022400772 -> dtInletScale=267.84791 fluxAdjustedLocalCo dtLocalScale=1.0003702, dtInletScale=267.84791 -> dtScale=1.0003702 deltaT = 3.6078897 Time = 5203.96 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 = 0.051658043 0 0.23073453 water fraction, min, max = 0.093620516 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051655311 0 0.23071976 water fraction, min, max = 0.093623245 3.0247556e-13 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 = 0.051658043 0 0.23073453 water fraction, min, max = 0.093620509 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051655315 0 0.23071976 water fraction, min, max = 0.093623241 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.34439e-06, Final residual = 2.3971394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4216615e-09, Final residual = 3.5562304e-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 = 0.051658045 0 0.23073454 water fraction, min, max = 0.093620514 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051655316 0 0.23071978 water fraction, min, max = 0.093623246 3.0247556e-13 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 = 0.051658045 0 0.23073454 water fraction, min, max = 0.093620513 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051655316 0 0.23071978 water fraction, min, max = 0.093623246 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4252955e-06, Final residual = 1.9903676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0698073e-09, Final residual = 5.819636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.61 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.098995949 max: 0.59972764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022400772 -> dtInletScale=267.84791 fluxAdjustedLocalCo dtLocalScale=1.0004541, dtInletScale=267.84791 -> dtScale=1.0004541 deltaT = 3.6093107 Time = 5207.57 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 = 0.051652584 0 0.23070501 water fraction, min, max = 0.093625975 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051649853 0 0.23069025 water fraction, min, max = 0.093628703 3.0247556e-13 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 = 0.051652584 0 0.23070501 water fraction, min, max = 0.093625969 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051649857 0 0.23069025 water fraction, min, max = 0.093628699 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3404443e-06, Final residual = 2.3959767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4151026e-09, Final residual = 3.5814254e-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 = 0.051652586 0 0.23070503 water fraction, min, max = 0.093625973 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051649858 0 0.23069027 water fraction, min, max = 0.093628704 3.0247556e-13 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 = 0.051652586 0 0.23070503 water fraction, min, max = 0.093625973 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051649858 0 0.23069027 water fraction, min, max = 0.093628704 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4235308e-06, Final residual = 1.9883922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773913e-09, Final residual = 6.2676816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.08 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.099027819 max: 0.59991353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022409595 -> dtInletScale=267.74246 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=267.74246 -> dtScale=1.0001441 deltaT = 3.6093107 Time = 5211.18 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 = 0.051647128 0 0.23067552 water fraction, min, max = 0.093631431 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0516444 0 0.23066077 water fraction, min, max = 0.093634156 3.0247556e-13 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 = 0.051647128 0 0.23067552 water fraction, min, max = 0.093631424 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051644404 0 0.23066077 water fraction, min, max = 0.093634152 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3344968e-06, Final residual = 2.3937521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148994e-09, Final residual = 3.5337431e-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 = 0.051647131 0 0.23067553 water fraction, min, max = 0.093631428 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051644405 0 0.23066079 water fraction, min, max = 0.093634157 3.0247556e-13 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 = 0.051647131 0 0.23067553 water fraction, min, max = 0.093631428 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051644405 0 0.23066079 water fraction, min, max = 0.093634157 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204391e-06, Final residual = 1.9875848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753487e-09, Final residual = 6.1949685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.52 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.099020704 max: 0.59986325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022409595 -> dtInletScale=267.74246 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=267.74246 -> dtScale=1.000228 deltaT = 3.6093107 Time = 5214.79 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 = 0.051641678 0 0.23064605 water fraction, min, max = 0.093636881 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051638952 0 0.23063131 water fraction, min, max = 0.093639604 3.0247556e-13 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 = 0.051641678 0 0.23064605 water fraction, min, max = 0.093636875 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051638955 0 0.23063132 water fraction, min, max = 0.0936396 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.328158e-06, Final residual = 2.391593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4068785e-09, Final residual = 3.6483934e-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 = 0.05164168 0 0.23064606 water fraction, min, max = 0.093636879 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051638957 0 0.23063134 water fraction, min, max = 0.093639605 3.0247556e-13 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 = 0.05164168 0 0.23064606 water fraction, min, max = 0.093636879 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051638957 0 0.23063134 water fraction, min, max = 0.093639605 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176353e-06, Final residual = 1.9861971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775485e-09, Final residual = 6.187329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.02 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.099013595 max: 0.59981302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022409595 -> dtInletScale=267.74246 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=267.74246 -> dtScale=1.0003117 deltaT = 3.6093107 Time = 5218.4 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 = 0.051636232 0 0.23061661 water fraction, min, max = 0.093642327 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051633509 0 0.23060189 water fraction, min, max = 0.093645047 3.0247556e-13 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 = 0.051636232 0 0.23061661 water fraction, min, max = 0.09364232 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051633512 0 0.23060189 water fraction, min, max = 0.093645044 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3220389e-06, Final residual = 2.3895089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4152874e-09, Final residual = 3.5701828e-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 = 0.051636234 0 0.23061663 water fraction, min, max = 0.093642325 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051633513 0 0.23060191 water fraction, min, max = 0.093645049 3.0247556e-13 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 = 0.051636234 0 0.23061663 water fraction, min, max = 0.093642324 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051633513 0 0.23060191 water fraction, min, max = 0.093645048 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4148403e-06, Final residual = 1.9851546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639727e-09, Final residual = 6.1116248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.47 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.099006493 max: 0.59976283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022409595 -> dtInletScale=267.74246 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=267.74246 -> dtScale=1.0003954 deltaT = 3.610735 Time = 5222.01 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 = 0.05163079 0 0.2305872 water fraction, min, max = 0.093647769 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051628069 0 0.23057248 water fraction, min, max = 0.093650487 3.0247556e-13 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 = 0.051630791 0 0.2305872 water fraction, min, max = 0.093647762 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051628072 0 0.23057249 water fraction, min, max = 0.093650484 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.318083e-06, Final residual = 2.3884789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005456e-09, Final residual = 3.5253935e-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 = 0.051630793 0 0.23058721 water fraction, min, max = 0.093647766 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051628073 0 0.2305725 water fraction, min, max = 0.093650489 3.0247556e-13 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 = 0.051630793 0 0.23058721 water fraction, min, max = 0.093647766 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051628073 0 0.2305725 water fraction, min, max = 0.093650489 3.0247556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4128992e-06, Final residual = 1.984961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877084e-09, Final residual = 6.2644017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.93 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.099038462 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022418439 -> dtInletScale=267.63684 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=267.63684 -> dtScale=1.0000844 deltaT = 3.610735 Time = 5225.62 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 = 0.051625352 0 0.2305578 water fraction, min, max = 0.093653207 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051622633 0 0.23054311 water fraction, min, max = 0.093655923 3.0247555e-13 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 = 0.051625353 0 0.23055781 water fraction, min, max = 0.0936532 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051622637 0 0.23054311 water fraction, min, max = 0.093655919 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3117526e-06, Final residual = 2.386545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018704e-09, Final residual = 3.5416517e-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 = 0.051625355 0 0.23055782 water fraction, min, max = 0.093653204 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051622638 0 0.23054313 water fraction, min, max = 0.093655924 3.0247555e-13 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 = 0.051625355 0 0.23055782 water fraction, min, max = 0.093653204 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051622638 0 0.23054313 water fraction, min, max = 0.093655924 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098522e-06, Final residual = 1.9838375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657192e-09, Final residual = 6.1023163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.37 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.099031366 max: 0.5998992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022418439 -> dtInletScale=267.63684 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=267.63684 -> dtScale=1.000168 deltaT = 3.610735 Time = 5229.23 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 = 0.051619919 0 0.23052844 water fraction, min, max = 0.09365864 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051617203 0 0.23051376 water fraction, min, max = 0.093661353 3.0247555e-13 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 = 0.05161992 0 0.23052844 water fraction, min, max = 0.093658633 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051617206 0 0.23051376 water fraction, min, max = 0.09366135 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3055541e-06, Final residual = 2.3845328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960784e-09, Final residual = 3.490417e-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 = 0.051619922 0 0.23052845 water fraction, min, max = 0.093658637 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051617207 0 0.23051378 water fraction, min, max = 0.093661355 3.0247555e-13 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 = 0.051619922 0 0.23052845 water fraction, min, max = 0.093658637 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051617207 0 0.23051378 water fraction, min, max = 0.093661355 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070723e-06, Final residual = 1.983346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0735858e-09, Final residual = 6.1243568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.78 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.099024276 max: 0.5998491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022418439 -> dtInletScale=267.63684 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=267.63684 -> dtScale=1.0002516 deltaT = 3.610735 Time = 5232.84 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 = 0.051614491 0 0.2304991 water fraction, min, max = 0.093664068 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051611777 0 0.23048443 water fraction, min, max = 0.093666779 3.0247555e-13 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 = 0.051614492 0 0.23049911 water fraction, min, max = 0.093664061 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051611781 0 0.23048444 water fraction, min, max = 0.093666775 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2996e-06, Final residual = 2.3825636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3922227e-09, Final residual = 3.5323592e-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 = 0.051614494 0 0.23049912 water fraction, min, max = 0.093664065 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051611782 0 0.23048445 water fraction, min, max = 0.09366678 3.0247555e-13 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 = 0.051614494 0 0.23049912 water fraction, min, max = 0.093664065 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051611782 0 0.23048445 water fraction, min, max = 0.09366678 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040966e-06, Final residual = 1.9818997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789644e-09, Final residual = 6.2197661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.2 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.099017193 max: 0.59979905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022418439 -> dtInletScale=267.63684 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=267.63684 -> dtScale=1.000335 deltaT = 3.610735 Time = 5236.45 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 = 0.051609068 0 0.2304698 water fraction, min, max = 0.093669491 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051606357 0 0.23045514 water fraction, min, max = 0.093672199 3.0247555e-13 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 = 0.051609069 0 0.2304698 water fraction, min, max = 0.093669484 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05160636 0 0.23045514 water fraction, min, max = 0.093672196 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.293328e-06, Final residual = 2.3804768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087289e-09, Final residual = 3.5245447e-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 = 0.051609071 0 0.23046981 water fraction, min, max = 0.093669488 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051606361 0 0.23045516 water fraction, min, max = 0.093672201 3.0247555e-13 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 = 0.051609071 0 0.23046981 water fraction, min, max = 0.093669488 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051606361 0 0.23045516 water fraction, min, max = 0.093672201 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006348e-06, Final residual = 1.9808325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675899e-09, Final residual = 6.0456316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.66 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.099010115 max: 0.59974904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022418439 -> dtInletScale=267.63684 fluxAdjustedLocalCo dtLocalScale=1.0004184, dtInletScale=267.63684 -> dtScale=1.0004184 deltaT = 3.6121633 Time = 5240.06 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 = 0.051603649 0 0.23044051 water fraction, min, max = 0.09367491 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051600939 0 0.23042586 water fraction, min, max = 0.093677617 3.0247555e-13 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 = 0.051603649 0 0.23044051 water fraction, min, max = 0.093674903 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051600942 0 0.23042586 water fraction, min, max = 0.093677614 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2892268e-06, Final residual = 2.3791022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3968107e-09, Final residual = 3.4966466e-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 = 0.051603651 0 0.23044052 water fraction, min, max = 0.093674908 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051600943 0 0.23042588 water fraction, min, max = 0.093677619 3.0247555e-13 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 = 0.051603651 0 0.23044052 water fraction, min, max = 0.093674907 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051600943 0 0.23042588 water fraction, min, max = 0.093677619 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991344e-06, Final residual = 1.9806707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700952e-09, Final residual = 6.1424817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.13 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.099042203 max: 0.59993628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022427307 -> dtInletScale=267.53101 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=267.53101 -> dtScale=1.0001062 deltaT = 3.6121633 Time = 5243.68 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 = 0.051598234 0 0.23041125 water fraction, min, max = 0.093680325 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051595526 0 0.23039661 water fraction, min, max = 0.09368303 3.0247555e-13 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 = 0.051598234 0 0.23041125 water fraction, min, max = 0.093680319 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051595529 0 0.23039662 water fraction, min, max = 0.093683027 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2831565e-06, Final residual = 2.377156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.392941e-09, Final residual = 3.4958387e-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 = 0.051598236 0 0.23041126 water fraction, min, max = 0.093680323 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05159553 0 0.23039663 water fraction, min, max = 0.093683032 3.0247555e-13 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 = 0.051598236 0 0.23041126 water fraction, min, max = 0.093680323 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05159553 0 0.23039663 water fraction, min, max = 0.093683032 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957764e-06, Final residual = 1.9805397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684258e-09, Final residual = 6.2509231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.6 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.099035132 max: 0.59988632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022427307 -> dtInletScale=267.53101 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=267.53101 -> dtScale=1.0001895 deltaT = 3.6121633 Time = 5247.29 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 = 0.051592823 0 0.23038201 water fraction, min, max = 0.093685736 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051590118 0 0.23036739 water fraction, min, max = 0.093688438 3.0247554e-13 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 = 0.051592823 0 0.23038202 water fraction, min, max = 0.093685729 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051590121 0 0.23036739 water fraction, min, max = 0.093688435 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2769552e-06, Final residual = 2.3749771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938334e-09, Final residual = 3.4988904e-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 = 0.051592825 0 0.23038203 water fraction, min, max = 0.093685733 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051590122 0 0.23036741 water fraction, min, max = 0.09368844 3.0247554e-13 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 = 0.051592825 0 0.23038203 water fraction, min, max = 0.093685733 3.0247555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051590122 0 0.23036741 water fraction, min, max = 0.09368844 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3922351e-06, Final residual = 1.9803656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732786e-09, Final residual = 6.2139849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.07 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.099028066 max: 0.5998364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022427307 -> dtInletScale=267.53101 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=267.53101 -> dtScale=1.0002727 deltaT = 3.6121633 Time = 5250.9 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 = 0.051587417 0 0.23035281 water fraction, min, max = 0.093691142 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051584714 0 0.2303382 water fraction, min, max = 0.093693841 3.0247554e-13 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 = 0.051587418 0 0.23035281 water fraction, min, max = 0.093691135 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051584718 0 0.2303382 water fraction, min, max = 0.093693838 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2707178e-06, Final residual = 2.372937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819665e-09, Final residual = 3.5649587e-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 = 0.05158742 0 0.23035282 water fraction, min, max = 0.093691139 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051584719 0 0.23033822 water fraction, min, max = 0.093693843 3.0247554e-13 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 = 0.05158742 0 0.23035282 water fraction, min, max = 0.093691139 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051584719 0 0.23033822 water fraction, min, max = 0.093693843 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891952e-06, Final residual = 1.9792575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603529e-09, Final residual = 6.046986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.5 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.099021007 max: 0.59978652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022427307 -> dtInletScale=267.53101 fluxAdjustedLocalCo dtLocalScale=1.0003559, dtInletScale=267.53101 -> dtScale=1.0003559 deltaT = 3.6121633 Time = 5254.51 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 = 0.051582017 0 0.23032363 water fraction, min, max = 0.093696542 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051579316 0 0.23030903 water fraction, min, max = 0.09369924 3.0247554e-13 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 = 0.051582017 0 0.23032363 water fraction, min, max = 0.093696536 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051579319 0 0.23030904 water fraction, min, max = 0.093699237 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644794e-06, Final residual = 2.3707269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3848811e-09, Final residual = 3.5291278e-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 = 0.051582019 0 0.23032364 water fraction, min, max = 0.09369654 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05157932 0 0.23030906 water fraction, min, max = 0.093699241 3.0247554e-13 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 = 0.051582019 0 0.23032364 water fraction, min, max = 0.09369654 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051579321 0 0.23030906 water fraction, min, max = 0.093699241 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3857833e-06, Final residual = 1.9795287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.063716e-09, Final residual = 6.1743771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.9 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.099013954 max: 0.59973669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022427307 -> dtInletScale=267.53101 fluxAdjustedLocalCo dtLocalScale=1.000439, dtInletScale=267.53101 -> dtScale=1.000439 deltaT = 3.6135956 Time = 5258.13 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 = 0.05157662 0 0.23029447 water fraction, min, max = 0.093701939 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05157392 0 0.23027989 water fraction, min, max = 0.093704635 3.0247554e-13 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 = 0.05157662 0 0.23029447 water fraction, min, max = 0.093701933 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051573924 0 0.23027989 water fraction, min, max = 0.093704632 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2607079e-06, Final residual = 2.3695383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946697e-09, Final residual = 3.4718358e-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 = 0.051576622 0 0.23029448 water fraction, min, max = 0.093701937 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051573925 0 0.23027991 water fraction, min, max = 0.093704637 3.0247554e-13 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 = 0.051576622 0 0.23029448 water fraction, min, max = 0.093701937 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051573925 0 0.23027991 water fraction, min, max = 0.093704637 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3841267e-06, Final residual = 1.9799529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0646754e-09, Final residual = 6.1825898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.33 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.099046161 max: 0.59992466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022436199 -> dtInletScale=267.42497 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=267.42497 -> dtScale=1.0001256 deltaT = 3.6135956 Time = 5261.74 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 = 0.051571226 0 0.23026534 water fraction, min, max = 0.093707332 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05156853 0 0.23025077 water fraction, min, max = 0.093710026 3.0247554e-13 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 = 0.051571227 0 0.23026534 water fraction, min, max = 0.093707326 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051568533 0 0.23025077 water fraction, min, max = 0.093710023 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2546387e-06, Final residual = 2.36772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794371e-09, Final residual = 3.5852142e-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 = 0.051571229 0 0.23026535 water fraction, min, max = 0.09370733 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051568534 0 0.23025079 water fraction, min, max = 0.093710028 3.0247554e-13 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 = 0.051571229 0 0.23026535 water fraction, min, max = 0.09370733 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051568534 0 0.23025079 water fraction, min, max = 0.093710028 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.38107e-06, Final residual = 1.9774801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759564e-09, Final residual = 6.2473911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.79 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.099039114 max: 0.59987488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022436199 -> dtInletScale=267.42497 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=267.42497 -> dtScale=1.0002086 deltaT = 3.6135956 Time = 5265.35 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 = 0.051565838 0 0.23023623 water fraction, min, max = 0.093712721 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051563144 0 0.23022167 water fraction, min, max = 0.093715412 3.0247554e-13 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 = 0.051565838 0 0.23023623 water fraction, min, max = 0.093712714 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051563147 0 0.23022167 water fraction, min, max = 0.093715409 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2484303e-06, Final residual = 2.3659827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3732109e-09, Final residual = 3.486681e-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 = 0.051565841 0 0.23023624 water fraction, min, max = 0.093712718 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051563148 0 0.23022169 water fraction, min, max = 0.093715414 3.0247554e-13 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 = 0.051565841 0 0.23023624 water fraction, min, max = 0.093712718 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051563148 0 0.23022169 water fraction, min, max = 0.093715414 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3779688e-06, Final residual = 1.9746731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592628e-09, Final residual = 6.0529137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.25 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.099032074 max: 0.59982513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022436199 -> dtInletScale=267.42497 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=267.42497 -> dtScale=1.0002915 deltaT = 3.6135956 Time = 5268.97 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 = 0.051560455 0 0.23020715 water fraction, min, max = 0.093718104 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051557763 0 0.23019261 water fraction, min, max = 0.093720793 3.0247554e-13 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 = 0.051560455 0 0.23020715 water fraction, min, max = 0.093718098 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051557766 0 0.23019261 water fraction, min, max = 0.09372079 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427403e-06, Final residual = 2.3647472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861098e-09, Final residual = 3.502919e-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 = 0.051560457 0 0.23020716 water fraction, min, max = 0.093718102 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051557767 0 0.23019263 water fraction, min, max = 0.093720795 3.0247554e-13 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 = 0.051560457 0 0.23020716 water fraction, min, max = 0.093718102 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051557767 0 0.23019263 water fraction, min, max = 0.093720795 3.0247554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749906e-06, Final residual = 1.9717036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529148e-09, Final residual = 6.0553398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.69 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.099025039 max: 0.59977542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022436199 -> dtInletScale=267.42497 fluxAdjustedLocalCo dtLocalScale=1.0003744, dtInletScale=267.42497 -> dtScale=1.0003744 deltaT = 3.6135956 Time = 5272.58 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 = 0.051555076 0 0.2301781 water fraction, min, max = 0.093723483 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051552387 0 0.23016357 water fraction, min, max = 0.093726169 3.0247553e-13 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 = 0.051555076 0 0.2301781 water fraction, min, max = 0.093723476 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05155239 0 0.23016357 water fraction, min, max = 0.093726166 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2368775e-06, Final residual = 2.3634863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917929e-09, Final residual = 3.4567532e-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 = 0.051555078 0 0.23017811 water fraction, min, max = 0.093723481 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051552391 0 0.23016359 water fraction, min, max = 0.093726171 3.0247553e-13 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 = 0.051555078 0 0.23017811 water fraction, min, max = 0.09372348 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051552391 0 0.23016359 water fraction, min, max = 0.093726171 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720484e-06, Final residual = 1.9700433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0626844e-09, Final residual = 6.1641405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.15 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.09901801 max: 0.59972575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022436199 -> dtInletScale=267.42497 fluxAdjustedLocalCo dtLocalScale=1.0004573, dtInletScale=267.42497 -> dtScale=1.0004573 deltaT = 3.6150318 Time = 5276.19 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 = 0.051549701 0 0.23014907 water fraction, min, max = 0.093728858 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051547013 0 0.23013455 water fraction, min, max = 0.093731543 3.0247553e-13 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 = 0.051549702 0 0.23014907 water fraction, min, max = 0.093728851 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051547016 0 0.23013455 water fraction, min, max = 0.09373154 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.23352e-06, Final residual = 2.3618736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786419e-09, Final residual = 3.5409685e-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 = 0.051549704 0 0.23014908 water fraction, min, max = 0.093728855 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051547017 0 0.23013457 water fraction, min, max = 0.093731544 3.0247553e-13 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 = 0.051549704 0 0.23014908 water fraction, min, max = 0.093728855 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051547017 0 0.23013457 water fraction, min, max = 0.093731544 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.370391e-06, Final residual = 1.96964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575462e-09, Final residual = 6.2317402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.6 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.099050337 max: 0.59991445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022445117 -> dtInletScale=267.31873 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=267.31873 -> dtScale=1.0001426 deltaT = 3.6150318 Time = 5279.81 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 = 0.05154433 0 0.23012006 water fraction, min, max = 0.093734229 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051541644 0 0.23010556 water fraction, min, max = 0.093736912 3.0247553e-13 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 = 0.05154433 0 0.23012006 water fraction, min, max = 0.093734222 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051541648 0 0.23010556 water fraction, min, max = 0.093736908 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2275408e-06, Final residual = 2.3592626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3870806e-09, Final residual = 3.448251e-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 = 0.051544332 0 0.23012008 water fraction, min, max = 0.093734227 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051541649 0 0.23010558 water fraction, min, max = 0.093736913 3.0247553e-13 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 = 0.051544332 0 0.23012008 water fraction, min, max = 0.093734226 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051541649 0 0.23010558 water fraction, min, max = 0.093736913 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675413e-06, Final residual = 1.9679036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568515e-09, Final residual = 6.1421101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.06 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.099043315 max: 0.59986483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022445117 -> dtInletScale=267.31873 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=267.31873 -> dtScale=1.0002253 deltaT = 3.6150318 Time = 5283.42 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 = 0.051538964 0 0.23009108 water fraction, min, max = 0.093739595 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05153628 0 0.23007659 water fraction, min, max = 0.093742275 3.0247553e-13 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 = 0.051538964 0 0.23009108 water fraction, min, max = 0.093739589 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051536284 0 0.23007659 water fraction, min, max = 0.093742272 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2215306e-06, Final residual = 2.3570272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3715262e-09, Final residual = 3.5121611e-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 = 0.051538966 0 0.2300911 water fraction, min, max = 0.093739593 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051536285 0 0.23007661 water fraction, min, max = 0.093742277 3.0247553e-13 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 = 0.051538966 0 0.2300911 water fraction, min, max = 0.093739593 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051536285 0 0.23007661 water fraction, min, max = 0.093742277 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3646275e-06, Final residual = 1.9654968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610583e-09, Final residual = 6.1511704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.53 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.099036299 max: 0.59981525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022445117 -> dtInletScale=267.31873 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=267.31873 -> dtScale=1.000308 deltaT = 3.6150318 Time = 5287.04 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 = 0.051533602 0 0.23006213 water fraction, min, max = 0.093744957 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051530921 0 0.23004765 water fraction, min, max = 0.093747635 3.0247553e-13 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 = 0.051533603 0 0.23006213 water fraction, min, max = 0.09374495 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051530925 0 0.23004765 water fraction, min, max = 0.093747631 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2153165e-06, Final residual = 2.3549454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727831e-09, Final residual = 3.4634576e-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 = 0.051533605 0 0.23006214 water fraction, min, max = 0.093744954 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051530926 0 0.23004767 water fraction, min, max = 0.093747636 3.0247553e-13 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 = 0.051533605 0 0.23006214 water fraction, min, max = 0.093744954 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051530926 0 0.23004767 water fraction, min, max = 0.093747636 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.361345e-06, Final residual = 1.9626868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541664e-09, Final residual = 6.0617539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.98 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.099029289 max: 0.59976572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022445117 -> dtInletScale=267.31873 fluxAdjustedLocalCo dtLocalScale=1.0003906, dtInletScale=267.31873 -> dtScale=1.0003906 deltaT = 3.6150318 Time = 5290.66 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 = 0.051528246 0 0.23003321 water fraction, min, max = 0.093750313 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051525567 0 0.23001874 water fraction, min, max = 0.093752989 3.0247553e-13 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 = 0.051528246 0 0.23003321 water fraction, min, max = 0.093750307 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05152557 0 0.23001874 water fraction, min, max = 0.093752986 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095077e-06, Final residual = 2.3536263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719322e-09, Final residual = 3.4730329e-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 = 0.051528248 0 0.23003322 water fraction, min, max = 0.093750311 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051525571 0 0.23001876 water fraction, min, max = 0.09375299 3.0247553e-13 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 = 0.051528248 0 0.23003322 water fraction, min, max = 0.093750311 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051525572 0 0.23001876 water fraction, min, max = 0.09375299 3.0247553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.359018e-06, Final residual = 1.957025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401326e-09, Final residual = 6.1284605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.38 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.099022285 max: 0.59971622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022445117 -> dtInletScale=267.31873 fluxAdjustedLocalCo dtLocalScale=1.0004732, dtInletScale=267.31873 -> dtScale=1.0004732 deltaT = 3.6164721 Time = 5294.27 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 = 0.051522893 0 0.2300043 water fraction, min, max = 0.093755666 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051520216 0 0.22998984 water fraction, min, max = 0.09375834 3.0247552e-13 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 = 0.051522893 0 0.2300043 water fraction, min, max = 0.09375566 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051520219 0 0.22998985 water fraction, min, max = 0.093758337 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2063054e-06, Final residual = 2.353579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3722319e-09, Final residual = 3.468973e-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 = 0.051522895 0 0.23000432 water fraction, min, max = 0.093755664 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05152022 0 0.22998987 water fraction, min, max = 0.093758342 3.0247552e-13 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 = 0.051522895 0 0.23000432 water fraction, min, max = 0.093755664 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05152022 0 0.22998987 water fraction, min, max = 0.093758342 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575164e-06, Final residual = 1.9531627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0507475e-09, Final residual = 6.0073323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.84 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.099054733 max: 0.59990566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022454059 -> dtInletScale=267.21227 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=267.21227 -> dtScale=1.0001573 deltaT = 3.6164721 Time = 5297.89 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 = 0.051517544 0 0.22997542 water fraction, min, max = 0.093761015 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051514869 0 0.22996098 water fraction, min, max = 0.093763687 3.0247552e-13 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 = 0.051517544 0 0.22997542 water fraction, min, max = 0.093761009 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051514872 0 0.22996098 water fraction, min, max = 0.093763684 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2005528e-06, Final residual = 2.3514951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786808e-09, Final residual = 3.4702324e-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 = 0.051517546 0 0.22997543 water fraction, min, max = 0.093761013 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051514873 0 0.229961 water fraction, min, max = 0.093763689 3.0247552e-13 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 = 0.051517546 0 0.22997543 water fraction, min, max = 0.093761013 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051514873 0 0.229961 water fraction, min, max = 0.093763689 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3544963e-06, Final residual = 1.9533654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427304e-09, Final residual = 6.0031779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.28 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.099047735 max: 0.59985621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022454059 -> dtInletScale=267.21227 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=267.21227 -> dtScale=1.0002397 deltaT = 3.6164721 Time = 5301.5 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 = 0.051512199 0 0.22994657 water fraction, min, max = 0.09376636 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051509527 0 0.22993214 water fraction, min, max = 0.093769029 3.0247552e-13 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 = 0.051512199 0 0.22994657 water fraction, min, max = 0.093766353 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05150953 0 0.22993214 water fraction, min, max = 0.093769026 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1944097e-06, Final residual = 2.3492132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712333e-09, Final residual = 3.5657681e-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 = 0.051512201 0 0.22994658 water fraction, min, max = 0.093766358 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051509531 0 0.22993216 water fraction, min, max = 0.093769031 3.0247552e-13 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 = 0.051512201 0 0.22994658 water fraction, min, max = 0.093766357 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051509531 0 0.22993216 water fraction, min, max = 0.093769031 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516755e-06, Final residual = 1.9534724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0276856e-09, Final residual = 5.9022523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.71 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.099040743 max: 0.5998068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022454059 -> dtInletScale=267.21227 fluxAdjustedLocalCo dtLocalScale=1.0003221, dtInletScale=267.21227 -> dtScale=1.0003221 deltaT = 3.6164721 Time = 5305.12 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 = 0.051506859 0 0.22991774 water fraction, min, max = 0.0937717 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051504189 0 0.22990332 water fraction, min, max = 0.093774366 3.0247552e-13 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 = 0.05150686 0 0.22991774 water fraction, min, max = 0.093771693 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051504193 0 0.22990333 water fraction, min, max = 0.093774363 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1882743e-06, Final residual = 2.3470824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3579574e-09, Final residual = 3.4702587e-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 = 0.051506862 0 0.22991775 water fraction, min, max = 0.093771697 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051504194 0 0.22990334 water fraction, min, max = 0.093774368 3.0247552e-13 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 = 0.051506862 0 0.22991775 water fraction, min, max = 0.093771697 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051504194 0 0.22990334 water fraction, min, max = 0.093774368 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3490422e-06, Final residual = 1.9526714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378536e-09, Final residual = 5.9827015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.23 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.099033757 max: 0.59975744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022454059 -> dtInletScale=267.21227 fluxAdjustedLocalCo dtLocalScale=1.0004044, dtInletScale=267.21227 -> dtScale=1.0004044 deltaT = 3.6179158 Time = 5308.74 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 = 0.051501524 0 0.22988893 water fraction, min, max = 0.093777035 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051498855 0 0.22987453 water fraction, min, max = 0.093779701 3.0247552e-13 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 = 0.051501524 0 0.22988894 water fraction, min, max = 0.093777029 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051498858 0 0.22987453 water fraction, min, max = 0.093779698 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1851055e-06, Final residual = 2.3462847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549227e-09, Final residual = 3.5127742e-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 = 0.051501526 0 0.22988895 water fraction, min, max = 0.093777033 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051498859 0 0.22987455 water fraction, min, max = 0.093779703 3.0247552e-13 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 = 0.051501526 0 0.22988895 water fraction, min, max = 0.093777033 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051498859 0 0.22987455 water fraction, min, max = 0.093779703 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477381e-06, Final residual = 1.9523098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0495443e-09, Final residual = 6.077762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.68 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.099066306 max: 0.59994751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022463023 -> dtInletScale=267.10564 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=267.10564 -> dtScale=1.0000875 deltaT = 3.6179158 Time = 5312.36 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 = 0.051496191 0 0.22986015 water fraction, min, max = 0.093782368 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493525 0 0.22984576 water fraction, min, max = 0.093785031 3.0247552e-13 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 = 0.051496192 0 0.22986015 water fraction, min, max = 0.093782361 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493528 0 0.22984576 water fraction, min, max = 0.093785028 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1797918e-06, Final residual = 2.3440901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693776e-09, Final residual = 3.5171681e-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 = 0.051496194 0 0.22986016 water fraction, min, max = 0.093782365 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493529 0 0.22984578 water fraction, min, max = 0.093785033 3.0247552e-13 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 = 0.051496194 0 0.22986016 water fraction, min, max = 0.093782365 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051493529 0 0.22984578 water fraction, min, max = 0.093785033 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3449607e-06, Final residual = 1.9511942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.036289e-09, Final residual = 6.0095773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.17 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.099059326 max: 0.59989819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022463023 -> dtInletScale=267.10564 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=267.10564 -> dtScale=1.0001697 deltaT = 3.6179158 Time = 5315.97 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 = 0.051490864 0 0.22983139 water fraction, min, max = 0.093787695 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0514882 0 0.22981701 water fraction, min, max = 0.093790356 3.0247551e-13 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 = 0.051490864 0 0.2298314 water fraction, min, max = 0.093787689 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051488203 0 0.22981701 water fraction, min, max = 0.093790353 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1735856e-06, Final residual = 2.3420749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537268e-09, Final residual = 3.5706076e-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 = 0.051490866 0 0.22983141 water fraction, min, max = 0.093787693 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051488204 0 0.22981703 water fraction, min, max = 0.093790358 3.0247551e-13 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 = 0.051490866 0 0.22983141 water fraction, min, max = 0.093787693 3.0247552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051488204 0 0.22981703 water fraction, min, max = 0.093790358 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423055e-06, Final residual = 1.9504112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0293455e-09, Final residual = 6.1123701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.61 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.099052352 max: 0.59984892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022463023 -> dtInletScale=267.10564 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=267.10564 -> dtScale=1.0002519 deltaT = 3.6179158 Time = 5319.59 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 = 0.051485541 0 0.22980266 water fraction, min, max = 0.093793018 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05148288 0 0.2297883 water fraction, min, max = 0.093795676 3.0247551e-13 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 = 0.051485541 0 0.22980267 water fraction, min, max = 0.093793011 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051482883 0 0.2297883 water fraction, min, max = 0.093795673 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1680028e-06, Final residual = 2.3399785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708441e-09, Final residual = 3.4955506e-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 = 0.051485543 0 0.22980268 water fraction, min, max = 0.093793016 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051482884 0 0.22978832 water fraction, min, max = 0.093795678 3.0247551e-13 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 = 0.051485543 0 0.22980268 water fraction, min, max = 0.093793015 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051482884 0 0.22978832 water fraction, min, max = 0.093795678 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400622e-06, Final residual = 1.9485847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286924e-09, Final residual = 5.9831058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.12 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.099045384 max: 0.59979968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022463023 -> dtInletScale=267.10564 fluxAdjustedLocalCo dtLocalScale=1.000334, dtInletScale=267.10564 -> dtScale=1.000334 deltaT = 3.6179158 Time = 5323.21 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 = 0.051480223 0 0.22977396 water fraction, min, max = 0.093798336 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051477564 0 0.22975961 water fraction, min, max = 0.093800992 3.0247551e-13 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 = 0.051480223 0 0.22977396 water fraction, min, max = 0.093798329 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051477567 0 0.22975961 water fraction, min, max = 0.093800989 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1622162e-06, Final residual = 2.3379951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3645697e-09, Final residual = 3.4616933e-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 = 0.051480225 0 0.22977398 water fraction, min, max = 0.093798334 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051477568 0 0.22975963 water fraction, min, max = 0.093800994 3.0247551e-13 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 = 0.051480225 0 0.22977398 water fraction, min, max = 0.093798333 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051477568 0 0.22975963 water fraction, min, max = 0.093800994 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3367894e-06, Final residual = 1.9468459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331047e-09, Final residual = 6.0810115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.62 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.099038422 max: 0.59975049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022463023 -> dtInletScale=267.10564 fluxAdjustedLocalCo dtLocalScale=1.000416, dtInletScale=267.10564 -> dtScale=1.000416 deltaT = 3.6193635 Time = 5326.83 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 = 0.051474909 0 0.22974528 water fraction, min, max = 0.09380365 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051472251 0 0.22973093 water fraction, min, max = 0.093806305 3.0247551e-13 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 = 0.051474909 0 0.22974528 water fraction, min, max = 0.093803644 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051472254 0 0.22973094 water fraction, min, max = 0.093806302 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1584707e-06, Final residual = 2.3368807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3526821e-09, Final residual = 3.5140421e-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 = 0.051474911 0 0.22974529 water fraction, min, max = 0.093803648 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051472255 0 0.22973095 water fraction, min, max = 0.093806307 3.0247551e-13 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 = 0.051474911 0 0.22974529 water fraction, min, max = 0.093803648 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051472255 0 0.22973095 water fraction, min, max = 0.093806307 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3350358e-06, Final residual = 1.9460988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218277e-09, Final residual = 5.9617529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.1 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.099071092 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022472011 -> dtInletScale=266.9988 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=266.9988 -> dtScale=1.0000978 deltaT = 3.6193635 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 = 0.051469598 0 0.22971662 water fraction, min, max = 0.093808961 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051466943 0 0.22970229 water fraction, min, max = 0.093811613 3.0247551e-13 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 = 0.051469599 0 0.22971662 water fraction, min, max = 0.093808954 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051466946 0 0.22970229 water fraction, min, max = 0.09381161 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1526498e-06, Final residual = 2.3348577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463292e-09, Final residual = 3.4124828e-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 = 0.0514696 0 0.22971663 water fraction, min, max = 0.093808958 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051466947 0 0.22970231 water fraction, min, max = 0.093811615 3.0247551e-13 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 = 0.051469601 0 0.22971663 water fraction, min, max = 0.093808958 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051466947 0 0.22970231 water fraction, min, max = 0.093811615 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321423e-06, Final residual = 1.9453045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352434e-09, Final residual = 6.1036348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.54 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.099064136 max: 0.59989215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022472011 -> dtInletScale=266.9988 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=266.9988 -> dtScale=1.0001798 deltaT = 3.6193635 Time = 5334.07 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 = 0.051464292 0 0.22968799 water fraction, min, max = 0.093814267 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051461639 0 0.22967367 water fraction, min, max = 0.093816917 3.0247551e-13 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 = 0.051464293 0 0.22968799 water fraction, min, max = 0.09381426 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051461642 0 0.22967367 water fraction, min, max = 0.093816914 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1469975e-06, Final residual = 2.3330206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3615116e-09, Final residual = 3.4147977e-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 = 0.051464295 0 0.229688 water fraction, min, max = 0.093814264 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051461643 0 0.22967369 water fraction, min, max = 0.093816918 3.0247551e-13 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 = 0.051464295 0 0.229688 water fraction, min, max = 0.093814264 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051461643 0 0.22967369 water fraction, min, max = 0.093816918 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295358e-06, Final residual = 1.9487251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497141e-09, Final residual = 6.1208507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.98 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.099057186 max: 0.59984305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022472011 -> dtInletScale=266.9988 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=266.9988 -> dtScale=1.0002617 deltaT = 3.6193635 Time = 5337.69 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 = 0.051458991 0 0.22965938 water fraction, min, max = 0.093819568 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05145634 0 0.22964508 water fraction, min, max = 0.093822216 3.0247551e-13 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 = 0.051458991 0 0.22965938 water fraction, min, max = 0.093819562 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051456344 0 0.22964508 water fraction, min, max = 0.093822212 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1416471e-06, Final residual = 2.3312548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3466388e-09, Final residual = 3.5392878e-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 = 0.051458993 0 0.22965939 water fraction, min, max = 0.093819566 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051456345 0 0.2296451 water fraction, min, max = 0.093822217 3.0247551e-13 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 = 0.051458993 0 0.22965939 water fraction, min, max = 0.093819565 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051456345 0 0.2296451 water fraction, min, max = 0.093822217 3.0247551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3272016e-06, Final residual = 1.9503527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332025e-09, Final residual = 6.0165771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.45 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.099050242 max: 0.59979398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022472011 -> dtInletScale=266.9988 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=266.9988 -> dtScale=1.0003435 deltaT = 3.6193635 Time = 5341.31 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 = 0.051453695 0 0.2296308 water fraction, min, max = 0.093824864 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051451046 0 0.22961651 water fraction, min, max = 0.09382751 3.024755e-13 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 = 0.051453695 0 0.2296308 water fraction, min, max = 0.093824858 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051451049 0 0.22961651 water fraction, min, max = 0.093827507 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1358447e-06, Final residual = 2.3293019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515169e-09, Final residual = 3.4244719e-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 = 0.051453697 0 0.22963082 water fraction, min, max = 0.093824862 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05145105 0 0.22961653 water fraction, min, max = 0.093827511 3.024755e-13 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 = 0.051453697 0 0.22963082 water fraction, min, max = 0.093824862 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051451051 0 0.22961653 water fraction, min, max = 0.093827511 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.324258e-06, Final residual = 1.9497793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226544e-09, Final residual = 5.9613216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.9 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.099043304 max: 0.59974496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022472011 -> dtInletScale=266.9988 fluxAdjustedLocalCo dtLocalScale=1.0004252, dtInletScale=266.9988 -> dtScale=1.0004252 deltaT = 3.6208154 Time = 5344.93 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 = 0.051448402 0 0.22960224 water fraction, min, max = 0.093830157 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051445755 0 0.22958796 water fraction, min, max = 0.093832801 3.024755e-13 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 = 0.051448402 0 0.22960225 water fraction, min, max = 0.093830151 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051445758 0 0.22958796 water fraction, min, max = 0.093832798 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1320539e-06, Final residual = 2.3281202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3479628e-09, Final residual = 3.440278e-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 = 0.051448404 0 0.22960226 water fraction, min, max = 0.093830155 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051445759 0 0.22958798 water fraction, min, max = 0.093832803 3.024755e-13 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 = 0.051448404 0 0.22960226 water fraction, min, max = 0.093830155 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051445759 0 0.22958798 water fraction, min, max = 0.093832803 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3223798e-06, Final residual = 1.9491598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337532e-09, Final residual = 6.0533978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.36 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.099076094 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022481025 -> dtInletScale=266.89174 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=266.89174 -> dtScale=1.0001058 deltaT = 3.6208154 Time = 5348.55 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 = 0.051443113 0 0.22957371 water fraction, min, max = 0.093835446 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051440468 0 0.22955944 water fraction, min, max = 0.093838088 3.024755e-13 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 = 0.051443113 0 0.22957371 water fraction, min, max = 0.09383544 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051440471 0 0.22955944 water fraction, min, max = 0.093838085 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1259539e-06, Final residual = 2.3261072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3423051e-09, Final residual = 3.443961e-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 = 0.051443115 0 0.22957372 water fraction, min, max = 0.093835444 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051440472 0 0.22955946 water fraction, min, max = 0.09383809 3.024755e-13 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 = 0.051443115 0 0.22957372 water fraction, min, max = 0.093835444 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051440472 0 0.22955946 water fraction, min, max = 0.09383809 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3193897e-06, Final residual = 1.9477961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0351581e-09, Final residual = 5.9051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.8 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.099069162 max: 0.59988753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022481025 -> dtInletScale=266.89174 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=266.89174 -> dtScale=1.0001875 deltaT = 3.6208154 Time = 5352.17 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 = 0.051437828 0 0.2295452 water fraction, min, max = 0.093840731 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051435186 0 0.22953094 water fraction, min, max = 0.09384337 3.024755e-13 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 = 0.051437828 0 0.2295452 water fraction, min, max = 0.093840725 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051435189 0 0.22953094 water fraction, min, max = 0.093843367 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1200822e-06, Final residual = 2.3241027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3337098e-09, Final residual = 3.4380484e-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 = 0.05143783 0 0.22954521 water fraction, min, max = 0.093840729 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05143519 0 0.22953096 water fraction, min, max = 0.093843372 3.024755e-13 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 = 0.05143783 0 0.22954521 water fraction, min, max = 0.093840729 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05143519 0 0.22953096 water fraction, min, max = 0.093843372 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.316646e-06, Final residual = 1.9469447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388073e-09, Final residual = 6.0934058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.27 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.099062235 max: 0.59983859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022481025 -> dtInletScale=266.89174 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=266.89174 -> dtScale=1.0002691 deltaT = 3.6208154 Time = 5355.79 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 = 0.051432548 0 0.22951671 water fraction, min, max = 0.093846011 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051429908 0 0.22950247 water fraction, min, max = 0.093848648 3.024755e-13 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 = 0.051432549 0 0.22951671 water fraction, min, max = 0.093846004 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051429911 0 0.22950247 water fraction, min, max = 0.093848645 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.114194e-06, Final residual = 2.3220556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501561e-09, Final residual = 3.4064989e-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 = 0.051432551 0 0.22951673 water fraction, min, max = 0.093846008 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051429912 0 0.22950249 water fraction, min, max = 0.093848649 3.024755e-13 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 = 0.051432551 0 0.22951673 water fraction, min, max = 0.093846008 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051429912 0 0.22950249 water fraction, min, max = 0.093848649 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3141994e-06, Final residual = 1.9462168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.037354e-09, Final residual = 5.9908268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.74 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.099055315 max: 0.59978969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022481025 -> dtInletScale=266.89174 fluxAdjustedLocalCo dtLocalScale=1.0003506, dtInletScale=266.89174 -> dtScale=1.0003506 deltaT = 3.6208154 Time = 5359.41 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 = 0.051427273 0 0.22948825 water fraction, min, max = 0.093851286 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051424635 0 0.22947402 water fraction, min, max = 0.093853921 3.024755e-13 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 = 0.051427273 0 0.22948826 water fraction, min, max = 0.09385128 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051424639 0 0.22947403 water fraction, min, max = 0.093853917 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1087314e-06, Final residual = 2.3196864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3410751e-09, Final residual = 3.3969071e-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 = 0.051427275 0 0.22948827 water fraction, min, max = 0.093851284 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05142464 0 0.22947404 water fraction, min, max = 0.093853922 3.024755e-13 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 = 0.051427275 0 0.22948827 water fraction, min, max = 0.093851284 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05142464 0 0.22947404 water fraction, min, max = 0.093853922 3.024755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3116533e-06, Final residual = 1.9455999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337279e-09, Final residual = 6.1008711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.27 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.0990484 max: 0.59974083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022481025 -> dtInletScale=266.89174 fluxAdjustedLocalCo dtLocalScale=1.0004321, dtInletScale=266.89174 -> dtScale=1.0004321 deltaT = 3.6222713 Time = 5363.03 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 = 0.051422002 0 0.22945982 water fraction, min, max = 0.093856557 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051419365 0 0.22944559 water fraction, min, max = 0.093859191 3.0247549e-13 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 = 0.051422002 0 0.22945982 water fraction, min, max = 0.093856551 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051419368 0 0.2294456 water fraction, min, max = 0.093859188 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1054151e-06, Final residual = 2.3185693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349098e-09, Final residual = 3.4059166e-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 = 0.051422004 0 0.22945983 water fraction, min, max = 0.093856555 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051419369 0 0.22944561 water fraction, min, max = 0.093859193 3.0247549e-13 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 = 0.051422004 0 0.22945983 water fraction, min, max = 0.093856555 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051419369 0 0.22944561 water fraction, min, max = 0.093859193 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103737e-06, Final residual = 1.9454203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.039117e-09, Final residual = 6.1401531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.83 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.099081312 max: 0.59993313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022490065 -> dtInletScale=266.78447 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=266.78447 -> dtScale=1.0001115 deltaT = 3.6222713 Time = 5366.66 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 = 0.051416734 0 0.2294314 water fraction, min, max = 0.093861825 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051414099 0 0.22941719 water fraction, min, max = 0.093864457 3.0247549e-13 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 = 0.051416734 0 0.2294314 water fraction, min, max = 0.093861819 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051414103 0 0.22941719 water fraction, min, max = 0.093864453 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0996787e-06, Final residual = 2.3167487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251939e-09, Final residual = 3.4521885e-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 = 0.051416736 0 0.22943142 water fraction, min, max = 0.093861823 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051414104 0 0.22941721 water fraction, min, max = 0.093864458 3.0247549e-13 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 = 0.051416736 0 0.22943142 water fraction, min, max = 0.093861823 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051414104 0 0.22941721 water fraction, min, max = 0.093864458 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066989e-06, Final residual = 1.9440254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393061e-09, Final residual = 6.18874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.36 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.099074403 max: 0.59988431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022490065 -> dtInletScale=266.78447 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=266.78447 -> dtScale=1.0001928 deltaT = 3.6222713 Time = 5370.28 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 = 0.05141147 0 0.22940301 water fraction, min, max = 0.093867089 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051408838 0 0.22938882 water fraction, min, max = 0.093869717 3.0247549e-13 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 = 0.051411471 0 0.22940302 water fraction, min, max = 0.093867082 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051408842 0 0.22938882 water fraction, min, max = 0.093869714 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0936525e-06, Final residual = 2.3152591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424964e-09, Final residual = 3.4378657e-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 = 0.051411473 0 0.22940303 water fraction, min, max = 0.093867086 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051408843 0 0.22938884 water fraction, min, max = 0.093869719 3.0247549e-13 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 = 0.051411473 0 0.22940303 water fraction, min, max = 0.093867086 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051408843 0 0.22938884 water fraction, min, max = 0.093869719 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.303598e-06, Final residual = 1.9427746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365293e-09, Final residual = 6.0301803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.9 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.0990675 max: 0.59983554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022490065 -> dtInletScale=266.78447 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=266.78447 -> dtScale=1.0002742 deltaT = 3.6222713 Time = 5373.9 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 = 0.051406212 0 0.22937465 water fraction, min, max = 0.093872347 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051403582 0 0.22936047 water fraction, min, max = 0.093874974 3.0247549e-13 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 = 0.051406212 0 0.22937465 water fraction, min, max = 0.093872341 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051403585 0 0.22936047 water fraction, min, max = 0.093874971 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0877849e-06, Final residual = 2.313239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3341394e-09, Final residual = 3.4026351e-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 = 0.051406214 0 0.22937466 water fraction, min, max = 0.093872345 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051403586 0 0.22936049 water fraction, min, max = 0.093874975 3.0247549e-13 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 = 0.051406214 0 0.22937466 water fraction, min, max = 0.093872345 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051403586 0 0.22936049 water fraction, min, max = 0.093874975 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3006471e-06, Final residual = 1.9417905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358969e-09, Final residual = 5.9649363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.39 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.099060603 max: 0.59978681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022490065 -> dtInletScale=266.78447 fluxAdjustedLocalCo dtLocalScale=1.0003555, dtInletScale=266.78447 -> dtScale=1.0003555 deltaT = 3.6222713 Time = 5377.52 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 = 0.051400958 0 0.22934631 water fraction, min, max = 0.093877601 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051398331 0 0.22933214 water fraction, min, max = 0.093880225 3.0247549e-13 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 = 0.051400958 0 0.22934632 water fraction, min, max = 0.093877595 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051398334 0 0.22933215 water fraction, min, max = 0.093880222 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0819805e-06, Final residual = 2.3111919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312232e-09, Final residual = 3.3960463e-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 = 0.05140096 0 0.22934633 water fraction, min, max = 0.093877599 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051398335 0 0.22933216 water fraction, min, max = 0.093880227 3.0247549e-13 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 = 0.05140096 0 0.22934633 water fraction, min, max = 0.093877599 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051398335 0 0.22933216 water fraction, min, max = 0.093880227 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2977149e-06, Final residual = 1.9408698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399208e-09, Final residual = 6.1825171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.86 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.099053711 max: 0.59973811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022490065 -> dtInletScale=266.78447 fluxAdjustedLocalCo dtLocalScale=1.0004367, dtInletScale=266.78447 -> dtScale=1.0004367 deltaT = 3.6237313 Time = 5381.15 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 = 0.051395707 0 0.229318 water fraction, min, max = 0.093882852 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051393081 0 0.22930384 water fraction, min, max = 0.093885475 3.0247549e-13 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 = 0.051395708 0 0.229318 water fraction, min, max = 0.093882845 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051393085 0 0.22930384 water fraction, min, max = 0.093885471 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0783232e-06, Final residual = 2.3100908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270763e-09, Final residual = 3.4850467e-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 = 0.05139571 0 0.22931801 water fraction, min, max = 0.093882849 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051393086 0 0.22930385 water fraction, min, max = 0.093885476 3.0247549e-13 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 = 0.05139571 0 0.22931801 water fraction, min, max = 0.093882849 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051393086 0 0.22930385 water fraction, min, max = 0.093885476 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.296061e-06, Final residual = 1.9404804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0302596e-09, Final residual = 6.0075325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.37 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.099086745 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0.002249913 -> dtInletScale=266.67698 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=266.67698 -> dtScale=1.0001148 deltaT = 3.6237313 Time = 5384.77 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 = 0.05139046 0 0.2292897 water fraction, min, max = 0.093888099 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051387837 0 0.22927555 water fraction, min, max = 0.093890719 3.0247548e-13 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 = 0.051390461 0 0.22928971 water fraction, min, max = 0.093888092 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05138784 0 0.22927556 water fraction, min, max = 0.093890716 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0725397e-06, Final residual = 2.3083684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3196751e-09, Final residual = 3.4990494e-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 = 0.051390463 0 0.22928972 water fraction, min, max = 0.093888096 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051387841 0 0.22927557 water fraction, min, max = 0.093890721 3.0247548e-13 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 = 0.051390463 0 0.22928972 water fraction, min, max = 0.093888096 3.0247549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051387841 0 0.22927557 water fraction, min, max = 0.093890721 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929761e-06, Final residual = 1.9394643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266151e-09, Final residual = 5.8978445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.96 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.09907986 max: 0.5998825 fluxAdjustedLocalCo inlet-based: CoInlet=0.002249913 -> dtInletScale=266.67698 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=266.67698 -> dtScale=1.0001959 deltaT = 3.6237313 Time = 5388.39 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 = 0.051385218 0 0.22926143 water fraction, min, max = 0.093893341 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051382597 0 0.2292473 water fraction, min, max = 0.093895959 3.0247548e-13 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 = 0.051385219 0 0.22926144 water fraction, min, max = 0.093893334 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0513826 0 0.2292473 water fraction, min, max = 0.093895956 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0666786e-06, Final residual = 2.3065642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108554e-09, Final residual = 3.3758807e-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 = 0.05138522 0 0.22926145 water fraction, min, max = 0.093893338 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051382601 0 0.22924732 water fraction, min, max = 0.093895961 3.0247548e-13 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 = 0.05138522 0 0.22926145 water fraction, min, max = 0.093893338 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051382601 0 0.22924732 water fraction, min, max = 0.093895961 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898199e-06, Final residual = 1.939669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240862e-09, Final residual = 6.0962665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.52 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.09907298 max: 0.59983389 fluxAdjustedLocalCo inlet-based: CoInlet=0.002249913 -> dtInletScale=266.67698 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=266.67698 -> dtScale=1.0002769 deltaT = 3.6237313 Time = 5392.02 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 = 0.051379981 0 0.22923319 water fraction, min, max = 0.093898578 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051377362 0 0.22921907 water fraction, min, max = 0.093901194 3.0247548e-13 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 = 0.051379981 0 0.22923319 water fraction, min, max = 0.093898572 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051377365 0 0.22921907 water fraction, min, max = 0.093901191 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0605859e-06, Final residual = 2.3046547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216614e-09, Final residual = 3.4070728e-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 = 0.051379983 0 0.2292332 water fraction, min, max = 0.093898576 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051377366 0 0.22921909 water fraction, min, max = 0.093901196 3.0247548e-13 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 = 0.051379983 0 0.2292332 water fraction, min, max = 0.093898576 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051377366 0 0.22921909 water fraction, min, max = 0.093901196 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2864813e-06, Final residual = 1.9393215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0344114e-09, Final residual = 5.8865902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.01 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.099066106 max: 0.59978531 fluxAdjustedLocalCo inlet-based: CoInlet=0.002249913 -> dtInletScale=266.67698 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=266.67698 -> dtScale=1.0003579 deltaT = 3.6237313 Time = 5395.64 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 = 0.051374748 0 0.22920498 water fraction, min, max = 0.093903811 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051372131 0 0.22919086 water fraction, min, max = 0.093906425 3.0247548e-13 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 = 0.051374748 0 0.22920498 water fraction, min, max = 0.093903805 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051372134 0 0.22919087 water fraction, min, max = 0.093906422 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0552238e-06, Final residual = 2.3024912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3127074e-09, Final residual = 3.3972889e-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 = 0.05137475 0 0.22920499 water fraction, min, max = 0.093903809 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051372135 0 0.22919088 water fraction, min, max = 0.093906427 3.0247548e-13 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 = 0.05137475 0 0.22920499 water fraction, min, max = 0.093903809 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051372135 0 0.22919088 water fraction, min, max = 0.093906427 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845337e-06, Final residual = 1.9394255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.02754e-09, Final residual = 5.8349311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.49 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.099059238 max: 0.59973678 fluxAdjustedLocalCo inlet-based: CoInlet=0.002249913 -> dtInletScale=266.67698 fluxAdjustedLocalCo dtLocalScale=1.0004389, dtInletScale=266.67698 -> dtScale=1.0004389 deltaT = 3.6251954 Time = 5399.27 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 = 0.051369518 0 0.22917678 water fraction, min, max = 0.093909041 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051366903 0 0.22916268 water fraction, min, max = 0.093911653 3.0247548e-13 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 = 0.051369519 0 0.22917678 water fraction, min, max = 0.093909034 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051366906 0 0.22916268 water fraction, min, max = 0.09391165 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0522902e-06, Final residual = 2.3013844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206778e-09, Final residual = 3.4193793e-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 = 0.05136952 0 0.22917679 water fraction, min, max = 0.093909039 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051366907 0 0.22916269 water fraction, min, max = 0.093911655 3.0247548e-13 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 = 0.05136952 0 0.22917679 water fraction, min, max = 0.093909038 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051366907 0 0.22916269 water fraction, min, max = 0.093911655 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2831985e-06, Final residual = 1.9387753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0317666e-09, Final residual = 6.0085032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.02 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.099092394 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.002250822 -> dtInletScale=266.56928 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=266.56928 -> dtScale=1.0001157 deltaT = 3.6251954 Time = 5402.89 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 = 0.051364292 0 0.2291486 water fraction, min, max = 0.093914267 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051361679 0 0.22913451 water fraction, min, max = 0.093916877 3.0247548e-13 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 = 0.051364293 0 0.22914861 water fraction, min, max = 0.09391426 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051361682 0 0.22913451 water fraction, min, max = 0.093916874 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0465805e-06, Final residual = 2.2995066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.30869e-09, Final residual = 3.4158196e-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 = 0.051364295 0 0.22914862 water fraction, min, max = 0.093914264 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051361683 0 0.22913453 water fraction, min, max = 0.093916878 3.0247548e-13 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 = 0.051364295 0 0.22914862 water fraction, min, max = 0.093914264 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051361683 0 0.22913453 water fraction, min, max = 0.093916878 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2798314e-06, Final residual = 1.9360629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0210752e-09, Final residual = 6.2189185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.5 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.099085532 max: 0.59988207 fluxAdjustedLocalCo inlet-based: CoInlet=0.002250822 -> dtInletScale=266.56928 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=266.56928 -> dtScale=1.0001966 deltaT = 3.6251954 Time = 5406.52 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 = 0.051359071 0 0.22912045 water fraction, min, max = 0.093919488 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05135646 0 0.22910638 water fraction, min, max = 0.093922096 3.0247548e-13 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 = 0.051359071 0 0.22912046 water fraction, min, max = 0.093919482 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051356463 0 0.22910638 water fraction, min, max = 0.093922093 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0410918e-06, Final residual = 2.2975767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236938e-09, Final residual = 3.4182236e-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 = 0.051359073 0 0.22912047 water fraction, min, max = 0.093919486 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051356464 0 0.2291064 water fraction, min, max = 0.093922097 3.0247548e-13 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 = 0.051359073 0 0.22912047 water fraction, min, max = 0.093919486 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051356464 0 0.2291064 water fraction, min, max = 0.093922097 3.0247548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2770311e-06, Final residual = 1.934532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223915e-09, Final residual = 6.131883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.99 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.099078675 max: 0.59983362 fluxAdjustedLocalCo inlet-based: CoInlet=0.002250822 -> dtInletScale=266.56928 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=266.56928 -> dtScale=1.0002774 deltaT = 3.6251954 Time = 5410.14 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 = 0.051353854 0 0.22909233 water fraction, min, max = 0.093924705 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051351246 0 0.22907827 water fraction, min, max = 0.09392731 3.0247547e-13 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 = 0.051353855 0 0.22909233 water fraction, min, max = 0.093924698 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051351249 0 0.22907827 water fraction, min, max = 0.093927307 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0350752e-06, Final residual = 2.2951561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091586e-09, Final residual = 3.5157567e-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 = 0.051353857 0 0.22909234 water fraction, min, max = 0.093924702 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05135125 0 0.22907828 water fraction, min, max = 0.093927312 3.0247547e-13 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 = 0.051353857 0 0.22909234 water fraction, min, max = 0.093924702 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05135125 0 0.22907828 water fraction, min, max = 0.093927312 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2745283e-06, Final residual = 1.9316266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102861e-09, Final residual = 5.9615618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.44 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.099071824 max: 0.59978521 fluxAdjustedLocalCo inlet-based: CoInlet=0.002250822 -> dtInletScale=266.56928 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=266.56928 -> dtScale=1.0003581 deltaT = 3.6251954 Time = 5413.77 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 = 0.051348642 0 0.22906423 water fraction, min, max = 0.093929917 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051346036 0 0.22905018 water fraction, min, max = 0.09393252 3.0247547e-13 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 = 0.051348642 0 0.22906423 water fraction, min, max = 0.093929911 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051346039 0 0.22905018 water fraction, min, max = 0.093932517 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299638e-06, Final residual = 2.2933289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956479e-09, Final residual = 3.443807e-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 = 0.051348644 0 0.22906424 water fraction, min, max = 0.093929915 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05134604 0 0.2290502 water fraction, min, max = 0.093932522 3.0247547e-13 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 = 0.051348644 0 0.22906424 water fraction, min, max = 0.093929915 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05134604 0 0.2290502 water fraction, min, max = 0.093932522 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.272248e-06, Final residual = 1.9279927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145116e-09, Final residual = 6.0523285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.88 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.099064979 max: 0.59973684 fluxAdjustedLocalCo inlet-based: CoInlet=0.002250822 -> dtInletScale=266.56928 fluxAdjustedLocalCo dtLocalScale=1.0004388, dtInletScale=266.56928 -> dtScale=1.0004388 deltaT = 3.6266637 Time = 5417.39 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 = 0.051343433 0 0.22903615 water fraction, min, max = 0.093935125 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051340828 0 0.22902211 water fraction, min, max = 0.093937728 3.0247547e-13 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 = 0.051343434 0 0.22903616 water fraction, min, max = 0.093935119 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051340832 0 0.22902211 water fraction, min, max = 0.093937724 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0266211e-06, Final residual = 2.2922983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121444e-09, Final residual = 3.3549537e-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 = 0.051343436 0 0.22903617 water fraction, min, max = 0.093935123 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051340833 0 0.22902213 water fraction, min, max = 0.093937729 3.0247547e-13 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 = 0.051343436 0 0.22903617 water fraction, min, max = 0.093935123 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051340833 0 0.22902213 water fraction, min, max = 0.093937729 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.271617e-06, Final residual = 1.9256271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206398e-09, Final residual = 6.0804698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.33 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.099098257 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022517337 -> dtInletScale=266.46135 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=266.46135 -> dtScale=1.0001144 deltaT = 3.6266637 Time = 5421.02 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 = 0.051338228 0 0.2290081 water fraction, min, max = 0.093940331 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051335626 0 0.22899407 water fraction, min, max = 0.09394293 3.0247547e-13 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 = 0.051338229 0 0.2290081 water fraction, min, max = 0.093940324 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051335629 0 0.22899407 water fraction, min, max = 0.093942927 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0217839e-06, Final residual = 2.2908101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132657e-09, Final residual = 3.3692789e-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 = 0.051338231 0 0.22900811 water fraction, min, max = 0.093940328 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05133563 0 0.22899408 water fraction, min, max = 0.093942932 3.0247547e-13 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 = 0.051338231 0 0.22900811 water fraction, min, max = 0.093940328 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05133563 0 0.22899408 water fraction, min, max = 0.093942932 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704193e-06, Final residual = 1.9191285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158583e-09, Final residual = 6.0024479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.78 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.099091418 max: 0.59988304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022517337 -> dtInletScale=266.46135 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=266.46135 -> dtScale=1.000195 deltaT = 3.6266637 Time = 5424.65 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 = 0.051333028 0 0.22898006 water fraction, min, max = 0.093945531 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051330427 0 0.22896605 water fraction, min, max = 0.093948129 3.0247547e-13 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 = 0.051333028 0 0.22898007 water fraction, min, max = 0.093945525 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051330431 0 0.22896605 water fraction, min, max = 0.093948126 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170027e-06, Final residual = 2.2895776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040242e-09, Final residual = 3.4584434e-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 = 0.05133303 0 0.22898008 water fraction, min, max = 0.093945529 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051330431 0 0.22896607 water fraction, min, max = 0.09394813 3.0247547e-13 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 = 0.05133303 0 0.22898008 water fraction, min, max = 0.093945529 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051330432 0 0.22896607 water fraction, min, max = 0.09394813 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2687315e-06, Final residual = 1.9139005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.003473e-09, Final residual = 5.9445728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.23 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.099084584 max: 0.59983474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022517337 -> dtInletScale=266.46135 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=266.46135 -> dtScale=1.0002755 deltaT = 3.6266637 Time = 5428.27 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 = 0.051327832 0 0.22895206 water fraction, min, max = 0.093950727 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051325234 0 0.22893805 water fraction, min, max = 0.093953322 3.0247547e-13 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 = 0.051327832 0 0.22895206 water fraction, min, max = 0.093950721 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051325237 0 0.22893806 water fraction, min, max = 0.093953319 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0115329e-06, Final residual = 2.2874022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063635e-09, Final residual = 3.3870597e-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 = 0.051327834 0 0.22895207 water fraction, min, max = 0.093950725 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051325238 0 0.22893807 water fraction, min, max = 0.093953324 3.0247547e-13 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 = 0.051327834 0 0.22895207 water fraction, min, max = 0.093950725 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051325238 0 0.22893807 water fraction, min, max = 0.093953324 3.0247547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662972e-06, Final residual = 1.9128968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950099e-09, Final residual = 5.8477102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.71 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.099077756 max: 0.59978648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022517337 -> dtInletScale=266.46135 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=266.46135 -> dtScale=1.000356 deltaT = 3.6266637 Time = 5431.9 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 = 0.05132264 0 0.22892408 water fraction, min, max = 0.093955919 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051320044 0 0.22891009 water fraction, min, max = 0.093958512 3.0247546e-13 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 = 0.051322641 0 0.22892408 water fraction, min, max = 0.093955912 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051320048 0 0.22891009 water fraction, min, max = 0.093958508 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060139e-06, Final residual = 2.2848663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3066261e-09, Final residual = 3.3636986e-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 = 0.051322643 0 0.22892409 water fraction, min, max = 0.093955916 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051320049 0 0.2289101 water fraction, min, max = 0.093958513 3.0247546e-13 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 = 0.051322643 0 0.22892409 water fraction, min, max = 0.093955916 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051320049 0 0.2289101 water fraction, min, max = 0.093958513 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637305e-06, Final residual = 1.9126165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053929e-09, Final residual = 5.9779811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.17 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.099070933 max: 0.59973827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022517337 -> dtInletScale=266.46135 fluxAdjustedLocalCo dtLocalScale=1.0004364, dtInletScale=266.46135 -> dtScale=1.0004364 deltaT = 3.6281361 Time = 5435.53 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 = 0.051317452 0 0.22889612 water fraction, min, max = 0.093961107 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051314858 0 0.22888213 water fraction, min, max = 0.093963698 3.0247546e-13 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 = 0.051317453 0 0.22889612 water fraction, min, max = 0.0939611 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051314861 0 0.22888213 water fraction, min, max = 0.093963695 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0027729e-06, Final residual = 2.2837054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953217e-09, Final residual = 3.3827183e-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 = 0.051317455 0 0.22889613 water fraction, min, max = 0.093961104 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051314862 0 0.22888215 water fraction, min, max = 0.0939637 3.0247546e-13 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 = 0.051317455 0 0.22889613 water fraction, min, max = 0.093961104 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051314862 0 0.22888215 water fraction, min, max = 0.0939637 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.262344e-06, Final residual = 1.9118053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120329e-09, Final residual = 6.1452905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.63 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.099104335 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022526479 -> dtInletScale=266.35321 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=266.35321 -> dtScale=1.0001108 deltaT = 3.6281361 Time = 5439.16 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 = 0.051312268 0 0.22886818 water fraction, min, max = 0.093966291 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051309675 0 0.22885421 water fraction, min, max = 0.093968881 3.0247546e-13 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 = 0.051312268 0 0.22886818 water fraction, min, max = 0.093966285 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051309679 0 0.22885421 water fraction, min, max = 0.093968877 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9970618e-06, Final residual = 2.2817019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083321e-09, Final residual = 3.3688123e-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 = 0.05131227 0 0.22886819 water fraction, min, max = 0.093966289 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05130968 0 0.22885422 water fraction, min, max = 0.093968882 3.0247546e-13 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 = 0.05131227 0 0.22886819 water fraction, min, max = 0.093966289 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05130968 0 0.22885422 water fraction, min, max = 0.093968882 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592501e-06, Final residual = 1.9096116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0010541e-09, Final residual = 5.9610472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.09 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.099097518 max: 0.59988538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022526479 -> dtInletScale=266.35321 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=266.35321 -> dtScale=1.0001911 deltaT = 3.6281361 Time = 5442.79 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 = 0.051307088 0 0.22884026 water fraction, min, max = 0.093971471 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051304498 0 0.2288263 water fraction, min, max = 0.093974058 3.0247546e-13 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 = 0.051307088 0 0.22884027 water fraction, min, max = 0.093971465 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051304501 0 0.22882631 water fraction, min, max = 0.093974055 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9913727e-06, Final residual = 2.2797778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021379e-09, Final residual = 3.366423e-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 = 0.05130709 0 0.22884028 water fraction, min, max = 0.093971469 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051304502 0 0.22882632 water fraction, min, max = 0.09397406 3.0247546e-13 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 = 0.05130709 0 0.22884028 water fraction, min, max = 0.093971469 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051304502 0 0.22882632 water fraction, min, max = 0.09397406 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2564032e-06, Final residual = 1.9089706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9928355e-09, Final residual = 6.0062171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.57 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.099090707 max: 0.59983724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022526479 -> dtInletScale=266.35321 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=266.35321 -> dtScale=1.0002713 deltaT = 3.6281361 Time = 5446.41 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 = 0.051301912 0 0.22881237 water fraction, min, max = 0.093976647 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051299324 0 0.22879843 water fraction, min, max = 0.093979231 3.0247546e-13 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 = 0.051301913 0 0.22881238 water fraction, min, max = 0.09397664 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051299328 0 0.22879843 water fraction, min, max = 0.093979228 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9858467e-06, Final residual = 2.2773389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.304117e-09, Final residual = 3.3647169e-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 = 0.051301915 0 0.22881239 water fraction, min, max = 0.093976644 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051299329 0 0.22879845 water fraction, min, max = 0.093979233 3.0247546e-13 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 = 0.051301915 0 0.22881239 water fraction, min, max = 0.093976644 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051299329 0 0.22879845 water fraction, min, max = 0.093979233 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539022e-06, Final residual = 1.9093653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994128e-09, Final residual = 5.9065413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.07 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.099083902 max: 0.59978915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022526479 -> dtInletScale=266.35321 fluxAdjustedLocalCo dtLocalScale=1.0003515, dtInletScale=266.35321 -> dtScale=1.0003515 deltaT = 3.6281361 Time = 5450.04 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 = 0.051296741 0 0.22878451 water fraction, min, max = 0.093981818 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051294156 0 0.22877058 water fraction, min, max = 0.0939844 3.0247546e-13 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 = 0.051296742 0 0.22878451 water fraction, min, max = 0.093981811 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051294159 0 0.22877058 water fraction, min, max = 0.093984397 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9800801e-06, Final residual = 2.2750068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964734e-09, Final residual = 3.3403303e-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 = 0.051296744 0 0.22878452 water fraction, min, max = 0.093981815 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05129416 0 0.22877059 water fraction, min, max = 0.093984402 3.0247546e-13 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 = 0.051296744 0 0.22878452 water fraction, min, max = 0.093981815 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05129416 0 0.22877059 water fraction, min, max = 0.093984402 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.251402e-06, Final residual = 1.9097581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0051036e-09, Final residual = 5.9915893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.54 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.099077102 max: 0.59974109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022526479 -> dtInletScale=266.35321 fluxAdjustedLocalCo dtLocalScale=1.0004317, dtInletScale=266.35321 -> dtScale=1.0004317 deltaT = 3.6296128 Time = 5453.67 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 = 0.051291574 0 0.22875667 water fraction, min, max = 0.093986985 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05128899 0 0.22874274 water fraction, min, max = 0.093989566 3.0247545e-13 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 = 0.051291574 0 0.22875667 water fraction, min, max = 0.093986979 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051288993 0 0.22874274 water fraction, min, max = 0.093989563 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9766855e-06, Final residual = 2.2735903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914024e-09, Final residual = 3.3568888e-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 = 0.051291576 0 0.22875668 water fraction, min, max = 0.093986983 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051288994 0 0.22874276 water fraction, min, max = 0.093989568 3.0247545e-13 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 = 0.051291576 0 0.22875668 water fraction, min, max = 0.093986983 3.0247546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051288994 0 0.22874276 water fraction, min, max = 0.093989568 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2500589e-06, Final residual = 1.9098928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000118e-09, Final residual = 5.8960567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.01 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.099110627 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022535647 -> dtInletScale=266.24485 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=266.24485 -> dtScale=1.0001048 deltaT = 3.6296128 Time = 5457.3 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 = 0.05128641 0 0.22872884 water fraction, min, max = 0.093992149 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051283828 0 0.22871493 water fraction, min, max = 0.093994728 3.0247545e-13 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 = 0.05128641 0 0.22872884 water fraction, min, max = 0.093992143 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051283831 0 0.22871493 water fraction, min, max = 0.093994725 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9710671e-06, Final residual = 2.2716436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.287089e-09, Final residual = 3.4763077e-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 = 0.051286412 0 0.22872885 water fraction, min, max = 0.093992147 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051283832 0 0.22871495 water fraction, min, max = 0.09399473 3.0247545e-13 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 = 0.051286412 0 0.22872885 water fraction, min, max = 0.093992147 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051283832 0 0.22871495 water fraction, min, max = 0.09399473 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469571e-06, Final residual = 1.9086171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958967e-09, Final residual = 5.9807581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.49 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.099103833 max: 0.59988911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022535647 -> dtInletScale=266.24485 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=266.24485 -> dtScale=1.0001848 deltaT = 3.6296128 Time = 5460.93 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 = 0.05128125 0 0.22870104 water fraction, min, max = 0.093997309 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05127867 0 0.22868714 water fraction, min, max = 0.093999886 3.0247545e-13 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 = 0.051281251 0 0.22870105 water fraction, min, max = 0.093997302 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051278674 0 0.22868714 water fraction, min, max = 0.093999882 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9652134e-06, Final residual = 2.2695971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804736e-09, Final residual = 3.3310932e-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 = 0.051281253 0 0.22870106 water fraction, min, max = 0.093997306 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051278675 0 0.22868716 water fraction, min, max = 0.093999887 3.0247545e-13 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 = 0.051281253 0 0.22870106 water fraction, min, max = 0.093997306 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051278675 0 0.22868716 water fraction, min, max = 0.093999887 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2436353e-06, Final residual = 1.9070576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002593e-09, Final residual = 6.0202536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.93 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.099097044 max: 0.59984114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022535647 -> dtInletScale=266.24485 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=266.24485 -> dtScale=1.0002648 deltaT = 3.6296128 Time = 5464.56 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 = 0.051276095 0 0.22867327 water fraction, min, max = 0.094002464 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273518 0 0.22865938 water fraction, min, max = 0.094005038 3.0247545e-13 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 = 0.051276096 0 0.22867327 water fraction, min, max = 0.094002457 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273521 0 0.22865938 water fraction, min, max = 0.094005035 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9596299e-06, Final residual = 2.2675741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.28254e-09, Final residual = 3.3595295e-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 = 0.051276098 0 0.22867328 water fraction, min, max = 0.094002461 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273522 0 0.2286594 water fraction, min, max = 0.09400504 3.0247545e-13 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 = 0.051276098 0 0.22867328 water fraction, min, max = 0.094002461 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273522 0 0.2286594 water fraction, min, max = 0.09400504 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409601e-06, Final residual = 1.9062756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076879e-09, Final residual = 6.033589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.48 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.099090261 max: 0.5997932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022535647 -> dtInletScale=266.24485 fluxAdjustedLocalCo dtLocalScale=1.0003448, dtInletScale=266.24485 -> dtScale=1.0003448 deltaT = 3.6296128 Time = 5468.19 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 = 0.051270945 0 0.22864552 water fraction, min, max = 0.094007614 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051268369 0 0.22863165 water fraction, min, max = 0.094010187 3.0247545e-13 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 = 0.051270945 0 0.22864552 water fraction, min, max = 0.094007608 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051268372 0 0.22863165 water fraction, min, max = 0.094010184 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9543101e-06, Final residual = 2.2656565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759679e-09, Final residual = 3.3881644e-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 = 0.051270947 0 0.22864553 water fraction, min, max = 0.094007612 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051268373 0 0.22863166 water fraction, min, max = 0.094010188 3.0247545e-13 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 = 0.051270947 0 0.22864553 water fraction, min, max = 0.094007612 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051268373 0 0.22863166 water fraction, min, max = 0.094010188 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2380097e-06, Final residual = 1.9063926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970311e-09, Final residual = 5.6956623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.96 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.099083484 max: 0.5997453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022535647 -> dtInletScale=266.24485 fluxAdjustedLocalCo dtLocalScale=1.0004247, dtInletScale=266.24485 -> dtScale=1.0004247 deltaT = 3.6310937 Time = 5471.82 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 = 0.051265798 0 0.22861779 water fraction, min, max = 0.094012761 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051263223 0 0.22860392 water fraction, min, max = 0.094015333 3.0247545e-13 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 = 0.051265798 0 0.22861779 water fraction, min, max = 0.094012755 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051263227 0 0.22860393 water fraction, min, max = 0.09401533 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9511985e-06, Final residual = 2.26449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852499e-09, Final residual = 3.3175593e-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 = 0.0512658 0 0.22861781 water fraction, min, max = 0.094012759 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051263227 0 0.22860394 water fraction, min, max = 0.094015334 3.0247545e-13 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 = 0.0512658 0 0.22861781 water fraction, min, max = 0.094012759 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051263227 0 0.22860394 water fraction, min, max = 0.094015334 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2363656e-06, Final residual = 1.9068259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045093e-09, Final residual = 5.8932379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.44 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.099117133 max: 0.5999421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022544842 -> dtInletScale=266.13627 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=266.13627 -> dtScale=1.0000965 deltaT = 3.6310937 Time = 5475.45 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 = 0.051260654 0 0.22859008 water fraction, min, max = 0.094017905 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258082 0 0.22857623 water fraction, min, max = 0.094020474 3.0247545e-13 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 = 0.051260654 0 0.22859009 water fraction, min, max = 0.094017899 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258085 0 0.22857623 water fraction, min, max = 0.094020471 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9454084e-06, Final residual = 2.262728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855068e-09, Final residual = 3.3293449e-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 = 0.051260656 0 0.2285901 water fraction, min, max = 0.094017903 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258086 0 0.22857625 water fraction, min, max = 0.094020476 3.0247545e-13 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 = 0.051260656 0 0.2285901 water fraction, min, max = 0.094017903 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051258086 0 0.22857625 water fraction, min, max = 0.094020476 3.0247545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2334004e-06, Final residual = 1.9057552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948497e-09, Final residual = 5.7956972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.96 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.099110362 max: 0.59989424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022544842 -> dtInletScale=266.13627 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=266.13627 -> dtScale=1.0001763 deltaT = 3.6310937 Time = 5479.08 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 = 0.051255515 0 0.2285624 water fraction, min, max = 0.094023044 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051252945 0 0.22854856 water fraction, min, max = 0.094025611 3.0247544e-13 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 = 0.051255515 0 0.2285624 water fraction, min, max = 0.094023038 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051252948 0 0.22854856 water fraction, min, max = 0.094025608 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9399584e-06, Final residual = 2.2608778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698462e-09, Final residual = 3.4240981e-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 = 0.051255517 0 0.22856241 water fraction, min, max = 0.094023042 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051252949 0 0.22854857 water fraction, min, max = 0.094025613 3.0247544e-13 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 = 0.051255517 0 0.22856241 water fraction, min, max = 0.094023042 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051252949 0 0.22854857 water fraction, min, max = 0.094025613 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307028e-06, Final residual = 1.9041539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.992049e-09, Final residual = 5.9773925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.47 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.099103596 max: 0.59984642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022544842 -> dtInletScale=266.13627 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=266.13627 -> dtScale=1.000256 deltaT = 3.6310937 Time = 5482.71 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 = 0.05125038 0 0.22853474 water fraction, min, max = 0.094028179 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051247812 0 0.22852091 water fraction, min, max = 0.094030744 3.0247544e-13 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 = 0.05125038 0 0.22853474 water fraction, min, max = 0.094028173 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051247815 0 0.22852091 water fraction, min, max = 0.094030741 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9343814e-06, Final residual = 2.2589721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775138e-09, Final residual = 3.3223647e-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 = 0.051250382 0 0.22853475 water fraction, min, max = 0.094028177 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051247816 0 0.22852093 water fraction, min, max = 0.094030746 3.0247544e-13 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 = 0.051250382 0 0.22853475 water fraction, min, max = 0.094028177 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051247816 0 0.22852093 water fraction, min, max = 0.094030745 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2279979e-06, Final residual = 1.9033411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972695e-09, Final residual = 6.0123271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.05 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.099096835 max: 0.59979864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022544842 -> dtInletScale=266.13627 fluxAdjustedLocalCo dtLocalScale=1.0003357, dtInletScale=266.13627 -> dtScale=1.0003357 deltaT = 3.6310937 Time = 5486.34 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 = 0.051245249 0 0.22850711 water fraction, min, max = 0.09403331 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051242684 0 0.22849329 water fraction, min, max = 0.094035872 3.0247544e-13 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 = 0.05124525 0 0.22850711 water fraction, min, max = 0.094033303 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051242687 0 0.22849329 water fraction, min, max = 0.094035869 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9287764e-06, Final residual = 2.2570634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847284e-09, Final residual = 3.3127706e-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 = 0.051245252 0 0.22850712 water fraction, min, max = 0.094033307 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051242688 0 0.22849331 water fraction, min, max = 0.094035874 3.0247544e-13 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 = 0.051245252 0 0.22850712 water fraction, min, max = 0.094033307 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051242688 0 0.22849331 water fraction, min, max = 0.094035874 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.225317e-06, Final residual = 1.9023369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9963913e-09, Final residual = 5.8681276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.59 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.09909008 max: 0.5997509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022544842 -> dtInletScale=266.13627 fluxAdjustedLocalCo dtLocalScale=1.0004153, dtInletScale=266.13627 -> dtScale=1.0004153 deltaT = 3.6325788 Time = 5489.98 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 = 0.051240122 0 0.22847949 water fraction, min, max = 0.094038437 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051237558 0 0.22846568 water fraction, min, max = 0.094040998 3.0247544e-13 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 = 0.051240123 0 0.2284795 water fraction, min, max = 0.09403843 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051237561 0 0.22846568 water fraction, min, max = 0.094040995 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256517e-06, Final residual = 2.255885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826491e-09, Final residual = 3.3431454e-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 = 0.051240125 0 0.22847951 water fraction, min, max = 0.094038434 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051237562 0 0.2284657 water fraction, min, max = 0.094040999 3.0247544e-13 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 = 0.051240125 0 0.22847951 water fraction, min, max = 0.094038434 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051237562 0 0.2284657 water fraction, min, max = 0.094040999 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239273e-06, Final residual = 1.9021733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825576e-09, Final residual = 5.7882902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.14 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.099123853 max: 0.59994845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022554062 -> dtInletScale=266.02746 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=266.02746 -> dtScale=1.0000859 deltaT = 3.6325788 Time = 5493.61 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 = 0.051234999 0 0.2284519 water fraction, min, max = 0.09404356 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051232437 0 0.2284381 water fraction, min, max = 0.094046119 3.0247544e-13 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 = 0.051234999 0 0.2284519 water fraction, min, max = 0.094043554 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05123244 0 0.2284381 water fraction, min, max = 0.094046116 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.920224e-06, Final residual = 2.2540196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.271002e-09, Final residual = 3.3393886e-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 = 0.051235001 0 0.22845191 water fraction, min, max = 0.094043558 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051232441 0 0.22843812 water fraction, min, max = 0.094046121 3.0247544e-13 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 = 0.051235001 0 0.22845191 water fraction, min, max = 0.094043558 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051232441 0 0.22843812 water fraction, min, max = 0.094046121 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.221185e-06, Final residual = 1.9013575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934952e-09, Final residual = 5.9392123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.63 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.099117104 max: 0.59990074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022554062 -> dtInletScale=266.02746 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=266.02746 -> dtScale=1.0001655 deltaT = 3.6325788 Time = 5497.24 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 = 0.05122988 0 0.22842433 water fraction, min, max = 0.094048679 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05122732 0 0.22841054 water fraction, min, max = 0.094051236 3.0247544e-13 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 = 0.05122988 0 0.22842433 water fraction, min, max = 0.094048673 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051227323 0 0.22841054 water fraction, min, max = 0.094051233 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.914554e-06, Final residual = 2.2522619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700725e-09, Final residual = 3.3438111e-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 = 0.051229882 0 0.22842434 water fraction, min, max = 0.094048677 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051227324 0 0.22841056 water fraction, min, max = 0.094051238 3.0247544e-13 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 = 0.051229882 0 0.22842434 water fraction, min, max = 0.094048677 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051227324 0 0.22841056 water fraction, min, max = 0.094051238 3.0247544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183616e-06, Final residual = 1.9006478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895994e-09, Final residual = 5.9371525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.09 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.099110361 max: 0.59985306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022554062 -> dtInletScale=266.02746 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=266.02746 -> dtScale=1.000245 deltaT = 3.6325788 Time = 5500.88 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 = 0.051224765 0 0.22839678 water fraction, min, max = 0.094053794 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051222207 0 0.22838301 water fraction, min, max = 0.094056349 3.0247543e-13 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 = 0.051224765 0 0.22839678 water fraction, min, max = 0.094053788 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051222211 0 0.22838301 water fraction, min, max = 0.094056345 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9091755e-06, Final residual = 2.2508656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723241e-09, Final residual = 3.313529e-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 = 0.051224767 0 0.2283968 water fraction, min, max = 0.094053792 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051222212 0 0.22838303 water fraction, min, max = 0.09405635 3.0247543e-13 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 = 0.051224767 0 0.2283968 water fraction, min, max = 0.094053792 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051222212 0 0.22838303 water fraction, min, max = 0.09405635 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156603e-06, Final residual = 1.9007148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.987348e-09, Final residual = 5.9912278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.55 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.099103623 max: 0.59980543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022554062 -> dtInletScale=266.02746 fluxAdjustedLocalCo dtLocalScale=1.0003244, dtInletScale=266.02746 -> dtScale=1.0003244 deltaT = 3.6325788 Time = 5504.51 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 = 0.051219655 0 0.22836926 water fraction, min, max = 0.094058904 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051217099 0 0.2283555 water fraction, min, max = 0.094061457 3.0247543e-13 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 = 0.051219655 0 0.22836926 water fraction, min, max = 0.094058898 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051217103 0 0.2283555 water fraction, min, max = 0.094061454 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9041423e-06, Final residual = 2.2492332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626537e-09, Final residual = 3.3583237e-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 = 0.051219657 0 0.22836928 water fraction, min, max = 0.094058902 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051217103 0 0.22835552 water fraction, min, max = 0.094061458 3.0247543e-13 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 = 0.051219657 0 0.22836928 water fraction, min, max = 0.094058902 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051217103 0 0.22835552 water fraction, min, max = 0.094061458 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133622e-06, Final residual = 1.9005013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960495e-09, Final residual = 6.0462943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.09909689 max: 0.59975783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022554062 -> dtInletScale=266.02746 fluxAdjustedLocalCo dtLocalScale=1.0004038, dtInletScale=266.02746 -> dtScale=1.0004038 deltaT = 3.6325788 Time = 5508.14 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 = 0.051214549 0 0.22834177 water fraction, min, max = 0.09406401 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051211996 0 0.22832802 water fraction, min, max = 0.09406656 3.0247543e-13 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 = 0.051214549 0 0.22834177 water fraction, min, max = 0.094064004 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051211999 0 0.22832802 water fraction, min, max = 0.094066557 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8987113e-06, Final residual = 2.2473445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710704e-09, Final residual = 3.3133039e-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 = 0.051214551 0 0.22834178 water fraction, min, max = 0.094064008 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051212 0 0.22832804 water fraction, min, max = 0.094066562 3.0247543e-13 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 = 0.051214551 0 0.22834178 water fraction, min, max = 0.094064008 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051212 0 0.22832804 water fraction, min, max = 0.094066562 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2101547e-06, Final residual = 1.9019555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971874e-09, Final residual = 5.8979801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.52 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.099090163 max: 0.59971026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022554062 -> dtInletScale=266.02746 fluxAdjustedLocalCo dtLocalScale=1.0004831, dtInletScale=266.02746 -> dtScale=1.0004831 deltaT = 3.6340687 Time = 5511.77 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 = 0.051209446 0 0.22831429 water fraction, min, max = 0.094069113 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051206894 0 0.22830055 water fraction, min, max = 0.094071662 3.0247543e-13 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 = 0.051209447 0 0.22831429 water fraction, min, max = 0.094069107 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051206897 0 0.22830055 water fraction, min, max = 0.094071659 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.895361e-06, Final residual = 2.2463957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2711635e-09, Final residual = 3.3468784e-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 = 0.051209448 0 0.2283143 water fraction, min, max = 0.094069111 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051206898 0 0.22830057 water fraction, min, max = 0.094071663 3.0247543e-13 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 = 0.051209448 0 0.2283143 water fraction, min, max = 0.09406911 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051206898 0 0.22830057 water fraction, min, max = 0.094071663 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2078472e-06, Final residual = 1.9058843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931189e-09, Final residual = 5.9865066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.09912408 max: 0.59990868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022563314 -> dtInletScale=265.91839 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=265.91839 -> dtScale=1.0001522 deltaT = 3.6340687 Time = 5515.41 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 = 0.051204347 0 0.22828683 water fraction, min, max = 0.094074212 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051201797 0 0.2282731 water fraction, min, max = 0.094076759 3.0247543e-13 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 = 0.051204347 0 0.22828684 water fraction, min, max = 0.094074206 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051201801 0 0.2282731 water fraction, min, max = 0.094076756 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8902914e-06, Final residual = 2.2446379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2633912e-09, Final residual = 3.3170187e-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 = 0.051204349 0 0.22828685 water fraction, min, max = 0.09407421 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051201801 0 0.22827312 water fraction, min, max = 0.09407676 3.0247543e-13 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 = 0.051204349 0 0.22828685 water fraction, min, max = 0.09407421 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051201801 0 0.22827312 water fraction, min, max = 0.09407676 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051542e-06, Final residual = 1.905641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946619e-09, Final residual = 5.9036499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.46 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.099117359 max: 0.59986116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022563314 -> dtInletScale=265.91839 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=265.91839 -> dtScale=1.0002315 deltaT = 3.6340687 Time = 5519.04 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 = 0.051199252 0 0.2282594 water fraction, min, max = 0.094079307 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051196705 0 0.22824568 water fraction, min, max = 0.094081851 3.0247543e-13 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 = 0.051199253 0 0.2282594 water fraction, min, max = 0.0940793 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051196708 0 0.22824568 water fraction, min, max = 0.094081848 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8846609e-06, Final residual = 2.2429266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646676e-09, Final residual = 3.2963352e-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 = 0.051199254 0 0.22825941 water fraction, min, max = 0.094079304 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051196709 0 0.2282457 water fraction, min, max = 0.094081853 3.0247543e-13 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 = 0.051199254 0 0.22825941 water fraction, min, max = 0.094079304 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051196709 0 0.2282457 water fraction, min, max = 0.094081853 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2019381e-06, Final residual = 1.9041286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930543e-09, Final residual = 5.96551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.91 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.099110643 max: 0.59981367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022563314 -> dtInletScale=265.91839 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=265.91839 -> dtScale=1.0003107 deltaT = 3.6340687 Time = 5522.68 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 = 0.051194162 0 0.22823199 water fraction, min, max = 0.094084397 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051191617 0 0.22821829 water fraction, min, max = 0.094086939 3.0247542e-13 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 = 0.051194162 0 0.228232 water fraction, min, max = 0.094084391 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05119162 0 0.22821829 water fraction, min, max = 0.094086936 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8794182e-06, Final residual = 2.2410464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691159e-09, Final residual = 3.3049245e-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 = 0.051194164 0 0.22823201 water fraction, min, max = 0.094084395 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051191621 0 0.22821831 water fraction, min, max = 0.094086941 3.0247542e-13 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 = 0.051194164 0 0.22823201 water fraction, min, max = 0.094084395 3.0247543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051191621 0 0.22821831 water fraction, min, max = 0.094086941 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992527e-06, Final residual = 1.9036941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945511e-09, Final residual = 5.9912533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.44 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.099103932 max: 0.59976622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022563314 -> dtInletScale=265.91839 fluxAdjustedLocalCo dtLocalScale=1.0003898, dtInletScale=265.91839 -> dtScale=1.0003898 deltaT = 3.6340687 Time = 5526.31 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 = 0.051189076 0 0.22820461 water fraction, min, max = 0.094089483 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186533 0 0.22819092 water fraction, min, max = 0.094092023 3.0247542e-13 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 = 0.051189076 0 0.22820461 water fraction, min, max = 0.094089477 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186536 0 0.22819092 water fraction, min, max = 0.09409202 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8738721e-06, Final residual = 2.2391536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2527786e-09, Final residual = 3.4422903e-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 = 0.051189078 0 0.22820462 water fraction, min, max = 0.094089481 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186537 0 0.22819093 water fraction, min, max = 0.094092025 3.0247542e-13 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 = 0.051189078 0 0.22820462 water fraction, min, max = 0.094089481 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051186537 0 0.22819093 water fraction, min, max = 0.094092025 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964154e-06, Final residual = 1.9023431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902675e-09, Final residual = 5.8304215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.91 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.099097227 max: 0.5997188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022563314 -> dtInletScale=265.91839 fluxAdjustedLocalCo dtLocalScale=1.0004689, dtInletScale=265.91839 -> dtScale=1.0004689 deltaT = 3.635563 Time = 5529.95 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 = 0.051183993 0 0.22817725 water fraction, min, max = 0.094094566 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051181451 0 0.22816356 water fraction, min, max = 0.094097105 3.0247542e-13 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 = 0.051183994 0 0.22817725 water fraction, min, max = 0.09409456 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051181454 0 0.22816356 water fraction, min, max = 0.094097102 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8704668e-06, Final residual = 2.2382087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533677e-09, Final residual = 3.3113122e-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 = 0.051183995 0 0.22817726 water fraction, min, max = 0.094094564 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051181455 0 0.22816358 water fraction, min, max = 0.094097107 3.0247542e-13 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 = 0.051183995 0 0.22817726 water fraction, min, max = 0.094094563 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051181455 0 0.22816358 water fraction, min, max = 0.094097106 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.194665e-06, Final residual = 1.9022375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875209e-09, Final residual = 5.7712934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.35 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.099131269 max: 0.59991799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022572591 -> dtInletScale=265.80909 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=265.80909 -> dtScale=1.0001367 deltaT = 3.635563 Time = 5533.58 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 = 0.051178914 0 0.2281499 water fraction, min, max = 0.094099645 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051176374 0 0.22813623 water fraction, min, max = 0.094102182 3.0247542e-13 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 = 0.051178914 0 0.2281499 water fraction, min, max = 0.094099639 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051176377 0 0.22813623 water fraction, min, max = 0.094102179 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8651312e-06, Final residual = 2.2363942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521793e-09, Final residual = 3.3136391e-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 = 0.051178916 0 0.22814991 water fraction, min, max = 0.094099643 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051176378 0 0.22813624 water fraction, min, max = 0.094102184 3.0247542e-13 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 = 0.051178916 0 0.22814991 water fraction, min, max = 0.094099643 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051176378 0 0.22813624 water fraction, min, max = 0.094102184 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919953e-06, Final residual = 1.9014645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943227e-09, Final residual = 5.894835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.79 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.099124569 max: 0.59987061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022572591 -> dtInletScale=265.80909 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=265.80909 -> dtScale=1.0002157 deltaT = 3.635563 Time = 5537.22 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 = 0.051173839 0 0.22812258 water fraction, min, max = 0.09410472 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051171301 0 0.22810892 water fraction, min, max = 0.094107255 3.0247542e-13 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 = 0.051173839 0 0.22812258 water fraction, min, max = 0.094104714 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051171304 0 0.22810892 water fraction, min, max = 0.094107252 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8596407e-06, Final residual = 2.2346575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533432e-09, Final residual = 3.3382583e-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 = 0.051173841 0 0.22812259 water fraction, min, max = 0.094104718 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051171305 0 0.22810894 water fraction, min, max = 0.094107257 3.0247542e-13 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 = 0.051173841 0 0.22812259 water fraction, min, max = 0.094104718 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051171305 0 0.22810894 water fraction, min, max = 0.094107256 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1894761e-06, Final residual = 1.9002405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.990553e-09, Final residual = 5.9251416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.24 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.099117875 max: 0.59982327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022572591 -> dtInletScale=265.80909 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=265.80909 -> dtScale=1.0002946 deltaT = 3.635563 Time = 5540.85 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 = 0.051168768 0 0.22809528 water fraction, min, max = 0.094109791 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051166233 0 0.22808163 water fraction, min, max = 0.094112323 3.0247542e-13 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 = 0.051168769 0 0.22809529 water fraction, min, max = 0.094109785 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051166236 0 0.22808163 water fraction, min, max = 0.09411232 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.854177e-06, Final residual = 2.2328319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2576462e-09, Final residual = 3.3437111e-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 = 0.05116877 0 0.2280953 water fraction, min, max = 0.094109789 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051166237 0 0.22808165 water fraction, min, max = 0.094112325 3.0247542e-13 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 = 0.05116877 0 0.2280953 water fraction, min, max = 0.094109788 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051166237 0 0.22808165 water fraction, min, max = 0.094112325 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1866214e-06, Final residual = 1.9000508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853886e-09, Final residual = 5.7562089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.69 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.099111186 max: 0.59977597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022572591 -> dtInletScale=265.80909 fluxAdjustedLocalCo dtLocalScale=1.0003735, dtInletScale=265.80909 -> dtScale=1.0003735 deltaT = 3.635563 Time = 5544.49 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 = 0.051163702 0 0.22806801 water fraction, min, max = 0.094114857 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051161169 0 0.22805437 water fraction, min, max = 0.094117387 3.0247542e-13 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 = 0.051163702 0 0.22806801 water fraction, min, max = 0.094114851 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051161172 0 0.22805438 water fraction, min, max = 0.094117384 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8484494e-06, Final residual = 2.2305086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2447011e-09, Final residual = 3.285421e-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 = 0.051163704 0 0.22806802 water fraction, min, max = 0.094114855 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051161173 0 0.22805439 water fraction, min, max = 0.094117389 3.0247542e-13 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 = 0.051163704 0 0.22806802 water fraction, min, max = 0.094114855 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051161173 0 0.22805439 water fraction, min, max = 0.094117389 3.0247542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834198e-06, Final residual = 1.8998982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.984995e-09, Final residual = 5.8453765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.23 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.099104503 max: 0.59972871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022572591 -> dtInletScale=265.80909 fluxAdjustedLocalCo dtLocalScale=1.0004524, dtInletScale=265.80909 -> dtScale=1.0004524 deltaT = 3.6370616 Time = 5548.13 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 = 0.051158639 0 0.22804076 water fraction, min, max = 0.09411992 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051156107 0 0.22802713 water fraction, min, max = 0.094122449 3.0247541e-13 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 = 0.051158639 0 0.22804076 water fraction, min, max = 0.094119914 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05115611 0 0.22802713 water fraction, min, max = 0.094122446 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8450538e-06, Final residual = 2.2292196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536693e-09, Final residual = 3.2859771e-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 = 0.051158641 0 0.22804077 water fraction, min, max = 0.094119918 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051156111 0 0.22802714 water fraction, min, max = 0.094122451 3.0247541e-13 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 = 0.051158641 0 0.22804077 water fraction, min, max = 0.094119918 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051156111 0 0.22802714 water fraction, min, max = 0.094122451 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817114e-06, Final residual = 1.8983307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.993863e-09, Final residual = 5.9134196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.79 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.09913867 max: 0.59992865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022581896 -> dtInletScale=265.69957 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=265.69957 -> dtScale=1.0001189 deltaT = 3.6370616 Time = 5551.76 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 = 0.051153579 0 0.22801352 water fraction, min, max = 0.09412498 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051151049 0 0.2279999 water fraction, min, max = 0.094127507 3.0247541e-13 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 = 0.05115358 0 0.22801353 water fraction, min, max = 0.094124974 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051151052 0 0.22799991 water fraction, min, max = 0.094127504 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8394794e-06, Final residual = 2.2264988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477758e-09, Final residual = 3.2705051e-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 = 0.051153581 0 0.22801354 water fraction, min, max = 0.094124977 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051151053 0 0.22799992 water fraction, min, max = 0.094127508 3.0247541e-13 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 = 0.051153581 0 0.22801354 water fraction, min, max = 0.094124977 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051151053 0 0.22799992 water fraction, min, max = 0.094127508 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1790581e-06, Final residual = 1.8962617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835932e-09, Final residual = 5.9193144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.34 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.099131992 max: 0.59988142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022581896 -> dtInletScale=265.69957 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=265.69957 -> dtScale=1.0001977 deltaT = 3.6370616 Time = 5555.4 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 = 0.051148524 0 0.22798631 water fraction, min, max = 0.094130035 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145996 0 0.22797271 water fraction, min, max = 0.09413256 3.0247541e-13 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 = 0.051148524 0 0.22798632 water fraction, min, max = 0.094130029 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145999 0 0.22797271 water fraction, min, max = 0.094132557 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8340588e-06, Final residual = 2.2244593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2285242e-09, Final residual = 3.3333644e-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 = 0.051148526 0 0.22798633 water fraction, min, max = 0.094130033 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051146 0 0.22797272 water fraction, min, max = 0.094132562 3.0247541e-13 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 = 0.051148526 0 0.22798633 water fraction, min, max = 0.094130033 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051146 0 0.22797272 water fraction, min, max = 0.094132562 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.176416e-06, Final residual = 1.8964539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9906437e-09, Final residual = 5.9845439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.88 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.099125319 max: 0.59983423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022581896 -> dtInletScale=265.69957 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=265.69957 -> dtScale=1.0002764 deltaT = 3.6370616 Time = 5559.04 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 = 0.051143473 0 0.22795913 water fraction, min, max = 0.094135086 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051140947 0 0.22794553 water fraction, min, max = 0.094137609 3.0247541e-13 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 = 0.051143473 0 0.22795913 water fraction, min, max = 0.09413508 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05114095 0 0.22794553 water fraction, min, max = 0.094137606 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.828152e-06, Final residual = 2.2220417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2413238e-09, Final residual = 3.2991478e-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 = 0.051143475 0 0.22795914 water fraction, min, max = 0.094135084 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051140951 0 0.22794555 water fraction, min, max = 0.09413761 3.0247541e-13 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 = 0.051143475 0 0.22795914 water fraction, min, max = 0.094135084 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051140951 0 0.22794555 water fraction, min, max = 0.09413761 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733398e-06, Final residual = 1.8966135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853952e-09, Final residual = 5.8766772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.4 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.099118652 max: 0.59978708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022581896 -> dtInletScale=265.69957 fluxAdjustedLocalCo dtLocalScale=1.000355, dtInletScale=265.69957 -> dtScale=1.000355 deltaT = 3.6370616 Time = 5562.67 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 = 0.051138426 0 0.22793197 water fraction, min, max = 0.094140133 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051135903 0 0.22791838 water fraction, min, max = 0.094142653 3.0247541e-13 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 = 0.051138427 0 0.22793197 water fraction, min, max = 0.094140127 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051135906 0 0.22791839 water fraction, min, max = 0.09414265 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8226765e-06, Final residual = 2.2200367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2307975e-09, Final residual = 3.2994464e-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 = 0.051138428 0 0.22793198 water fraction, min, max = 0.094140131 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051135907 0 0.2279184 water fraction, min, max = 0.094142655 3.0247541e-13 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 = 0.051138428 0 0.22793198 water fraction, min, max = 0.09414013 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051135907 0 0.2279184 water fraction, min, max = 0.094142655 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1707938e-06, Final residual = 1.8954247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864119e-09, Final residual = 5.862538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.88 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.09911199 max: 0.59973997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022581896 -> dtInletScale=265.69957 fluxAdjustedLocalCo dtLocalScale=1.0004336, dtInletScale=265.69957 -> dtScale=1.0004336 deltaT = 3.6385645 Time = 5566.31 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 = 0.051133383 0 0.22790482 water fraction, min, max = 0.094145176 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05113086 0 0.22789125 water fraction, min, max = 0.094147696 3.0247541e-13 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 = 0.051133383 0 0.22790483 water fraction, min, max = 0.09414517 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051130864 0 0.22789125 water fraction, min, max = 0.094147693 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8196701e-06, Final residual = 2.2190195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2428936e-09, Final residual = 3.3112478e-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 = 0.051133385 0 0.22790484 water fraction, min, max = 0.094145174 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051130864 0 0.22789126 water fraction, min, max = 0.094147697 3.0247541e-13 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 = 0.051133385 0 0.22790484 water fraction, min, max = 0.094145174 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051130864 0 0.22789126 water fraction, min, max = 0.094147697 3.0247541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1689691e-06, Final residual = 1.8957572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897539e-09, Final residual = 6.029832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.42 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.099146284 max: 0.59994068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022591227 -> dtInletScale=265.58982 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=265.58982 -> dtScale=1.0000989 deltaT = 3.6385645 Time = 5569.95 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 = 0.051128343 0 0.2278777 water fraction, min, max = 0.094150216 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051125822 0 0.22786413 water fraction, min, max = 0.094152734 3.024754e-13 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 = 0.051128343 0 0.2278777 water fraction, min, max = 0.09415021 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051125826 0 0.22786414 water fraction, min, max = 0.094152731 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8144635e-06, Final residual = 2.2176625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345224e-09, Final residual = 3.2977246e-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 = 0.051128345 0 0.22787771 water fraction, min, max = 0.094150214 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051125826 0 0.22786415 water fraction, min, max = 0.094152735 3.024754e-13 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 = 0.051128345 0 0.22787771 water fraction, min, max = 0.094150214 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051125826 0 0.22786415 water fraction, min, max = 0.094152735 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662517e-06, Final residual = 1.8924538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821393e-09, Final residual = 5.8437781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.97 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.099139628 max: 0.5998936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022591227 -> dtInletScale=265.58982 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=265.58982 -> dtScale=1.0001774 deltaT = 3.6385645 Time = 5573.59 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 = 0.051123307 0 0.2278506 water fraction, min, max = 0.094155252 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051120789 0 0.22783705 water fraction, min, max = 0.094157767 3.024754e-13 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 = 0.051123307 0 0.2278506 water fraction, min, max = 0.094155246 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051120792 0 0.22783705 water fraction, min, max = 0.094157764 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8092201e-06, Final residual = 2.2162614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340687e-09, Final residual = 3.2851116e-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 = 0.051123309 0 0.22785061 water fraction, min, max = 0.09415525 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051120793 0 0.22783706 water fraction, min, max = 0.094157769 3.024754e-13 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 = 0.051123309 0 0.22785061 water fraction, min, max = 0.09415525 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051120793 0 0.22783706 water fraction, min, max = 0.094157769 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1635614e-06, Final residual = 1.888672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719586e-09, Final residual = 5.9028668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.5 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.099132977 max: 0.59984657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022591227 -> dtInletScale=265.58982 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=265.58982 -> dtScale=1.0002558 deltaT = 3.6385645 Time = 5577.23 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 = 0.051118275 0 0.22782352 water fraction, min, max = 0.094160284 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115759 0 0.22780998 water fraction, min, max = 0.094162797 3.024754e-13 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 = 0.051118276 0 0.22782352 water fraction, min, max = 0.094160278 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115762 0 0.22780998 water fraction, min, max = 0.094162794 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.803812e-06, Final residual = 2.2144753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333049e-09, Final residual = 3.3180478e-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 = 0.051118277 0 0.22782353 water fraction, min, max = 0.094160282 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115763 0 0.22781 water fraction, min, max = 0.094162798 3.024754e-13 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 = 0.051118277 0 0.22782353 water fraction, min, max = 0.094160281 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051115763 0 0.22781 water fraction, min, max = 0.094162798 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1604474e-06, Final residual = 1.8863968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683798e-09, Final residual = 5.8746673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.02 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.099126331 max: 0.59979957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022591227 -> dtInletScale=265.58982 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=265.58982 -> dtScale=1.0003342 deltaT = 3.6385645 Time = 5580.87 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 = 0.051113248 0 0.22779647 water fraction, min, max = 0.094165311 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051110734 0 0.22778294 water fraction, min, max = 0.094167822 3.024754e-13 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 = 0.051113248 0 0.22779647 water fraction, min, max = 0.094165305 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051110737 0 0.22778294 water fraction, min, max = 0.094167819 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.798613e-06, Final residual = 2.2126308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331716e-09, Final residual = 3.408062e-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 = 0.05111325 0 0.22779648 water fraction, min, max = 0.094165309 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051110738 0 0.22778296 water fraction, min, max = 0.094167824 3.024754e-13 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 = 0.05111325 0 0.22779648 water fraction, min, max = 0.094165309 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051110738 0 0.22778296 water fraction, min, max = 0.094167823 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577586e-06, Final residual = 1.8848222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675707e-09, Final residual = 5.7461691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.52 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.099119691 max: 0.59975261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022591227 -> dtInletScale=265.58982 fluxAdjustedLocalCo dtLocalScale=1.0004125, dtInletScale=265.58982 -> dtScale=1.0004125 deltaT = 3.6400718 Time = 5584.51 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 = 0.051108224 0 0.22776944 water fraction, min, max = 0.094170335 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051105711 0 0.22775591 water fraction, min, max = 0.094172845 3.024754e-13 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 = 0.051108224 0 0.22776944 water fraction, min, max = 0.094170329 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051105714 0 0.22775592 water fraction, min, max = 0.094172842 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7957466e-06, Final residual = 2.2117408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297763e-09, Final residual = 3.2794986e-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 = 0.051108226 0 0.22776945 water fraction, min, max = 0.094170333 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051105715 0 0.22775593 water fraction, min, max = 0.094172846 3.024754e-13 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 = 0.051108226 0 0.22776945 water fraction, min, max = 0.094170333 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051105715 0 0.22775593 water fraction, min, max = 0.094172846 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1557876e-06, Final residual = 1.885267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857707e-09, Final residual = 5.8993989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.01 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.099154111 max: 0.59995409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022600585 -> dtInletScale=265.47985 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=265.47985 -> dtScale=1.0000765 deltaT = 3.6400718 Time = 5588.15 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 = 0.051103203 0 0.22774242 water fraction, min, max = 0.094175356 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051100693 0 0.22772891 water fraction, min, max = 0.094177863 3.024754e-13 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 = 0.051103204 0 0.22774242 water fraction, min, max = 0.09417535 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051100696 0 0.22772891 water fraction, min, max = 0.09417786 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7903359e-06, Final residual = 2.2096098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.232292e-09, Final residual = 3.2668715e-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 = 0.051103205 0 0.22774243 water fraction, min, max = 0.094175354 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051100697 0 0.22772893 water fraction, min, max = 0.094177865 3.024754e-13 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 = 0.051103205 0 0.22774243 water fraction, min, max = 0.094175354 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051100697 0 0.22772893 water fraction, min, max = 0.094177865 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1525843e-06, Final residual = 1.8835274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736262e-09, Final residual = 5.8501925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.54 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.099147477 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022600585 -> dtInletScale=265.47985 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=265.47985 -> dtScale=1.0001547 deltaT = 3.6400718 Time = 5591.79 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 = 0.051098187 0 0.22771543 water fraction, min, max = 0.094180372 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051095678 0 0.22770193 water fraction, min, max = 0.094182878 3.0247539e-13 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 = 0.051098187 0 0.22771543 water fraction, min, max = 0.094180366 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051095681 0 0.22770193 water fraction, min, max = 0.094182875 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7852021e-06, Final residual = 2.2078156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.227601e-09, Final residual = 3.2690246e-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 = 0.051098189 0 0.22771544 water fraction, min, max = 0.09418037 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051095682 0 0.22770195 water fraction, min, max = 0.094182879 3.0247539e-13 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 = 0.051098189 0 0.22771544 water fraction, min, max = 0.09418037 3.024754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051095682 0 0.22770195 water fraction, min, max = 0.094182879 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.150187e-06, Final residual = 1.8813646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590695e-09, Final residual = 5.7367696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.099140847 max: 0.59986028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022600585 -> dtInletScale=265.47985 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=265.47985 -> dtScale=1.0002329 deltaT = 3.6400718 Time = 5595.43 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 = 0.051093175 0 0.22768846 water fraction, min, max = 0.094185384 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051090668 0 0.22767497 water fraction, min, max = 0.094187888 3.0247539e-13 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 = 0.051093175 0 0.22768846 water fraction, min, max = 0.094185378 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051090671 0 0.22767498 water fraction, min, max = 0.094187885 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7798398e-06, Final residual = 2.206695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149674e-09, Final residual = 3.3301317e-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 = 0.051093177 0 0.22768847 water fraction, min, max = 0.094185382 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051090672 0 0.22767499 water fraction, min, max = 0.09418789 3.0247539e-13 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 = 0.051093177 0 0.22768847 water fraction, min, max = 0.094185382 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051090672 0 0.22767499 water fraction, min, max = 0.09418789 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1476014e-06, Final residual = 1.878871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701638e-09, Final residual = 5.8428474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.55 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.099134223 max: 0.59981343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022600585 -> dtInletScale=265.47985 fluxAdjustedLocalCo dtLocalScale=1.000311, dtInletScale=265.47985 -> dtScale=1.000311 deltaT = 3.6400718 Time = 5599.07 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 = 0.051088167 0 0.22766152 water fraction, min, max = 0.094190392 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051085662 0 0.22764804 water fraction, min, max = 0.094192894 3.0247539e-13 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 = 0.051088167 0 0.22766152 water fraction, min, max = 0.094190386 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051085666 0 0.22764804 water fraction, min, max = 0.094192891 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7745869e-06, Final residual = 2.205143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313775e-09, Final residual = 3.2550658e-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 = 0.051088169 0 0.22766153 water fraction, min, max = 0.09419039 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051085666 0 0.22764806 water fraction, min, max = 0.094192895 3.0247539e-13 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 = 0.051088169 0 0.22766153 water fraction, min, max = 0.09419039 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051085666 0 0.22764806 water fraction, min, max = 0.094192895 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450924e-06, Final residual = 1.8775388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626017e-09, Final residual = 5.8132566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.14 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.099127605 max: 0.59976662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022600585 -> dtInletScale=265.47985 fluxAdjustedLocalCo dtLocalScale=1.0003891, dtInletScale=265.47985 -> dtScale=1.0003891 deltaT = 3.6400718 Time = 5602.71 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 = 0.051083163 0 0.2276346 water fraction, min, max = 0.094195396 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051080661 0 0.22762113 water fraction, min, max = 0.094197895 3.0247539e-13 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 = 0.051083163 0 0.2276346 water fraction, min, max = 0.09419539 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051080664 0 0.22762114 water fraction, min, max = 0.094197892 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7693397e-06, Final residual = 2.203328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199894e-09, Final residual = 3.2869356e-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 = 0.051083165 0 0.22763461 water fraction, min, max = 0.094195394 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051080665 0 0.22762115 water fraction, min, max = 0.094197897 3.0247539e-13 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 = 0.051083165 0 0.22763461 water fraction, min, max = 0.094195394 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051080665 0 0.22762115 water fraction, min, max = 0.094197897 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425654e-06, Final residual = 1.8767714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693386e-09, Final residual = 5.839618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.68 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.099120992 max: 0.59971985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022600585 -> dtInletScale=265.47985 fluxAdjustedLocalCo dtLocalScale=1.0004671, dtInletScale=265.47985 -> dtScale=1.0004671 deltaT = 3.6415841 Time = 5606.35 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 = 0.051078162 0 0.22760769 water fraction, min, max = 0.094200397 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051075661 0 0.22759424 water fraction, min, max = 0.094202895 3.0247539e-13 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 = 0.051078163 0 0.2276077 water fraction, min, max = 0.094200391 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051075665 0 0.22759424 water fraction, min, max = 0.094202892 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7662512e-06, Final residual = 2.2023014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124817e-09, Final residual = 3.2665269e-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 = 0.051078164 0 0.22760771 water fraction, min, max = 0.094200395 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051075665 0 0.22759426 water fraction, min, max = 0.094202896 3.0247539e-13 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 = 0.051078164 0 0.22760771 water fraction, min, max = 0.094200394 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051075665 0 0.22759426 water fraction, min, max = 0.094202896 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1413084e-06, Final residual = 1.8756957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668968e-09, Final residual = 5.8070478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.29 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.099155559 max: 0.59992222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022609975 -> dtInletScale=265.3696 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=265.3696 -> dtScale=1.0001296 deltaT = 3.6415841 Time = 5609.99 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 = 0.051073165 0 0.22758081 water fraction, min, max = 0.094205394 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051070666 0 0.22756737 water fraction, min, max = 0.09420789 3.0247539e-13 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 = 0.051073165 0 0.22758081 water fraction, min, max = 0.094205388 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051070669 0 0.22756737 water fraction, min, max = 0.094207887 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7610008e-06, Final residual = 2.2006832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158335e-09, Final residual = 3.3123631e-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 = 0.051073167 0 0.22758082 water fraction, min, max = 0.094205392 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05107067 0 0.22756738 water fraction, min, max = 0.094207892 3.0247539e-13 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 = 0.051073167 0 0.22758082 water fraction, min, max = 0.094205392 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05107067 0 0.22756738 water fraction, min, max = 0.094207892 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386136e-06, Final residual = 1.8723226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577204e-09, Final residual = 5.8990956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.85 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.099148951 max: 0.59987548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022609975 -> dtInletScale=265.3696 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=265.3696 -> dtScale=1.0002076 deltaT = 3.6415841 Time = 5613.63 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 = 0.051068172 0 0.22755395 water fraction, min, max = 0.094210387 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051065675 0 0.22754052 water fraction, min, max = 0.094212881 3.0247539e-13 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 = 0.051068172 0 0.22755395 water fraction, min, max = 0.094210381 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051065678 0 0.22754052 water fraction, min, max = 0.094212878 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7558018e-06, Final residual = 2.1990278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160645e-09, Final residual = 3.2703062e-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 = 0.051068174 0 0.22755396 water fraction, min, max = 0.094210385 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051065679 0 0.22754054 water fraction, min, max = 0.094212882 3.0247539e-13 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 = 0.051068174 0 0.22755396 water fraction, min, max = 0.094210385 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051065679 0 0.22754054 water fraction, min, max = 0.094212882 3.0247539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357853e-06, Final residual = 1.8708992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533482e-09, Final residual = 5.8008635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.37 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.099142348 max: 0.59982877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022609975 -> dtInletScale=265.3696 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=265.3696 -> dtScale=1.0002855 deltaT = 3.6415841 Time = 5617.27 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 = 0.051063183 0 0.22752711 water fraction, min, max = 0.094215376 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051060689 0 0.22751369 water fraction, min, max = 0.094217867 3.0247538e-13 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 = 0.051063184 0 0.22752712 water fraction, min, max = 0.09421537 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051060692 0 0.2275137 water fraction, min, max = 0.094217864 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7506232e-06, Final residual = 2.1970861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094582e-09, Final residual = 3.2716389e-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 = 0.051063185 0 0.22752713 water fraction, min, max = 0.094215374 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051060693 0 0.22751371 water fraction, min, max = 0.094217869 3.0247538e-13 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 = 0.051063185 0 0.22752713 water fraction, min, max = 0.094215374 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051060693 0 0.22751371 water fraction, min, max = 0.094217869 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331398e-06, Final residual = 1.8698256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9581604e-09, Final residual = 5.6396538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.83 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.099135751 max: 0.5997821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022609975 -> dtInletScale=265.3696 fluxAdjustedLocalCo dtLocalScale=1.0003633, dtInletScale=265.3696 -> dtScale=1.0003633 deltaT = 3.6415841 Time = 5620.92 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 = 0.051058199 0 0.2275003 water fraction, min, max = 0.09422036 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051055706 0 0.22748689 water fraction, min, max = 0.09422285 3.0247538e-13 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 = 0.051058199 0 0.2275003 water fraction, min, max = 0.094220354 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051055709 0 0.22748689 water fraction, min, max = 0.094222847 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7454084e-06, Final residual = 2.1950902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101677e-09, Final residual = 3.2972566e-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 = 0.051058201 0 0.22750031 water fraction, min, max = 0.094220358 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05105571 0 0.22748691 water fraction, min, max = 0.094222852 3.0247538e-13 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 = 0.051058201 0 0.22750031 water fraction, min, max = 0.094220358 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05105571 0 0.22748691 water fraction, min, max = 0.094222852 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1305007e-06, Final residual = 1.8687229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579831e-09, Final residual = 5.655634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.26 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.099129159 max: 0.59973547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022609975 -> dtInletScale=265.3696 fluxAdjustedLocalCo dtLocalScale=1.0004411, dtInletScale=265.3696 -> dtScale=1.0004411 deltaT = 3.6431008 Time = 5624.56 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 = 0.051053217 0 0.22747351 water fraction, min, max = 0.094225342 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051050726 0 0.2274601 water fraction, min, max = 0.09422783 3.0247538e-13 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 = 0.051053218 0 0.22747351 water fraction, min, max = 0.094225336 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051050729 0 0.22746011 water fraction, min, max = 0.094227827 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.742573e-06, Final residual = 2.1940898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133193e-09, Final residual = 3.287014e-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 = 0.051053219 0 0.22747352 water fraction, min, max = 0.09422534 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05105073 0 0.22746012 water fraction, min, max = 0.094227832 3.0247538e-13 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 = 0.051053219 0 0.22747352 water fraction, min, max = 0.09422534 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05105073 0 0.22746012 water fraction, min, max = 0.094227832 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1288027e-06, Final residual = 1.8702078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9608101e-09, Final residual = 5.625057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.68 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.099163853 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022619392 -> dtInletScale=265.25912 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=265.25912 -> dtScale=1.0001023 deltaT = 3.6431008 Time = 5628.2 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 = 0.051048239 0 0.22744673 water fraction, min, max = 0.09423032 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05104575 0 0.22743334 water fraction, min, max = 0.094232806 3.0247538e-13 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 = 0.051048239 0 0.22744673 water fraction, min, max = 0.094230314 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051045753 0 0.22743334 water fraction, min, max = 0.094232803 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.737415e-06, Final residual = 2.1919401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2021254e-09, Final residual = 3.2730712e-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 = 0.051048241 0 0.22744674 water fraction, min, max = 0.094230318 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051045754 0 0.22743336 water fraction, min, max = 0.094232808 3.0247538e-13 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 = 0.051048241 0 0.22744674 water fraction, min, max = 0.094230318 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051045754 0 0.22743336 water fraction, min, max = 0.094232808 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1261851e-06, Final residual = 1.8701336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606382e-09, Final residual = 5.9094936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.16 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.099157266 max: 0.59989201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022619392 -> dtInletScale=265.25912 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=265.25912 -> dtScale=1.00018 deltaT = 3.6431008 Time = 5631.84 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 = 0.051043265 0 0.22741998 water fraction, min, max = 0.094235294 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051040778 0 0.2274066 water fraction, min, max = 0.094237778 3.0247538e-13 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 = 0.051043265 0 0.22741998 water fraction, min, max = 0.094235288 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051040781 0 0.2274066 water fraction, min, max = 0.094237775 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7320687e-06, Final residual = 2.1901054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.204707e-09, Final residual = 3.2837686e-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 = 0.051043267 0 0.22741999 water fraction, min, max = 0.094235292 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051040782 0 0.22740661 water fraction, min, max = 0.09423778 3.0247538e-13 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 = 0.051043267 0 0.22741999 water fraction, min, max = 0.094235292 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051040782 0 0.22740661 water fraction, min, max = 0.09423778 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237623e-06, Final residual = 1.8691387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558199e-09, Final residual = 5.6896337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.63 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.099150684 max: 0.59984544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022619392 -> dtInletScale=265.25912 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=265.25912 -> dtScale=1.0002577 deltaT = 3.6431008 Time = 5635.49 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 = 0.051038295 0 0.22739325 water fraction, min, max = 0.094240264 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05103581 0 0.22737988 water fraction, min, max = 0.094242746 3.0247538e-13 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 = 0.051038295 0 0.22739325 water fraction, min, max = 0.094240258 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051035813 0 0.22737988 water fraction, min, max = 0.094242743 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7269225e-06, Final residual = 2.188348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.20271e-09, Final residual = 3.2479009e-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 = 0.051038297 0 0.22739326 water fraction, min, max = 0.094240262 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051035814 0 0.2273799 water fraction, min, max = 0.094242748 3.0247538e-13 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 = 0.051038297 0 0.22739326 water fraction, min, max = 0.094240262 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051035814 0 0.2273799 water fraction, min, max = 0.094242748 3.0247538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216172e-06, Final residual = 1.8687918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574309e-09, Final residual = 5.8372659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.07 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.099144107 max: 0.59979891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022619392 -> dtInletScale=265.25912 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=265.25912 -> dtScale=1.0003353 deltaT = 3.6431008 Time = 5639.13 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 = 0.05103333 0 0.22736654 water fraction, min, max = 0.094245229 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051030847 0 0.22735318 water fraction, min, max = 0.094247709 3.0247537e-13 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 = 0.05103333 0 0.22736654 water fraction, min, max = 0.094245223 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05103085 0 0.22735319 water fraction, min, max = 0.094247707 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7217049e-06, Final residual = 2.1866605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101468e-09, Final residual = 3.2521409e-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 = 0.051033332 0 0.22736655 water fraction, min, max = 0.094245227 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05103085 0 0.2273532 water fraction, min, max = 0.094247711 3.0247537e-13 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 = 0.051033332 0 0.22736655 water fraction, min, max = 0.094245227 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051030851 0 0.2273532 water fraction, min, max = 0.094247711 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191467e-06, Final residual = 1.8683161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.954945e-09, Final residual = 5.7924885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.51 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.099137536 max: 0.59975241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022619392 -> dtInletScale=265.25912 fluxAdjustedLocalCo dtLocalScale=1.0004128, dtInletScale=265.25912 -> dtScale=1.0004128 deltaT = 3.6431008 Time = 5642.77 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 = 0.051028368 0 0.22733986 water fraction, min, max = 0.094250191 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051025887 0 0.22732651 water fraction, min, max = 0.094252669 3.0247537e-13 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 = 0.051028368 0 0.22733986 water fraction, min, max = 0.094250185 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05102589 0 0.22732651 water fraction, min, max = 0.094252666 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7164799e-06, Final residual = 2.1849623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.196986e-09, Final residual = 3.3041847e-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 = 0.05102837 0 0.22733987 water fraction, min, max = 0.094250189 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051025891 0 0.22732653 water fraction, min, max = 0.094252671 3.0247537e-13 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 = 0.05102837 0 0.22733987 water fraction, min, max = 0.094250189 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051025891 0 0.22732653 water fraction, min, max = 0.09425267 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165068e-06, Final residual = 1.8672131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527029e-09, Final residual = 5.6242939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.99 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.09913097 max: 0.59970596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022619392 -> dtInletScale=265.25912 fluxAdjustedLocalCo dtLocalScale=1.0004903, dtInletScale=265.25912 -> dtScale=1.0004903 deltaT = 3.6446225 Time = 5646.42 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 = 0.05102341 0 0.22731319 water fraction, min, max = 0.094255149 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05102093 0 0.22729985 water fraction, min, max = 0.094257626 3.0247537e-13 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 = 0.05102341 0 0.22731319 water fraction, min, max = 0.094255143 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051020933 0 0.22729985 water fraction, min, max = 0.094257623 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.713513e-06, Final residual = 2.1839906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2003133e-09, Final residual = 3.237415e-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 = 0.051023412 0 0.2273132 water fraction, min, max = 0.094255147 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051020934 0 0.22729987 water fraction, min, max = 0.094257628 3.0247537e-13 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 = 0.051023412 0 0.2273132 water fraction, min, max = 0.094255147 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051020934 0 0.22729987 water fraction, min, max = 0.094257628 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151604e-06, Final residual = 1.8668101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9511728e-09, Final residual = 5.9119623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.45 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.099165812 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0.002262884 -> dtInletScale=265.14837 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=265.14837 -> dtScale=1.00015 deltaT = 3.6446225 Time = 5650.06 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 = 0.051018455 0 0.22728654 water fraction, min, max = 0.094260104 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051015977 0 0.22727322 water fraction, min, max = 0.094262579 3.0247537e-13 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 = 0.051018455 0 0.22728654 water fraction, min, max = 0.094260098 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05101598 0 0.22727322 water fraction, min, max = 0.094262576 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7082632e-06, Final residual = 2.1823723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.192862e-09, Final residual = 3.2554942e-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 = 0.051018457 0 0.22728655 water fraction, min, max = 0.094260102 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051015981 0 0.22727323 water fraction, min, max = 0.094262581 3.0247537e-13 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 = 0.051018457 0 0.22728655 water fraction, min, max = 0.094260102 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051015981 0 0.22727323 water fraction, min, max = 0.094262581 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1125078e-06, Final residual = 1.8657702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611997e-09, Final residual = 5.947591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.92 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.099159252 max: 0.59986358 fluxAdjustedLocalCo inlet-based: CoInlet=0.002262884 -> dtInletScale=265.14837 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=265.14837 -> dtScale=1.0002274 deltaT = 3.6446225 Time = 5653.71 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 = 0.051013504 0 0.22725992 water fraction, min, max = 0.094265055 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051011028 0 0.2272466 water fraction, min, max = 0.094267528 3.0247537e-13 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 = 0.051013504 0 0.22725992 water fraction, min, max = 0.094265049 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051011031 0 0.22724661 water fraction, min, max = 0.094267525 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7031368e-06, Final residual = 2.1805958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993783e-09, Final residual = 3.2343961e-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 = 0.051013506 0 0.22725993 water fraction, min, max = 0.094265053 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051011032 0 0.22724662 water fraction, min, max = 0.09426753 3.0247537e-13 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 = 0.051013506 0 0.22725993 water fraction, min, max = 0.094265053 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051011032 0 0.22724662 water fraction, min, max = 0.09426753 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1096998e-06, Final residual = 1.8653057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566114e-09, Final residual = 5.6555465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.33 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.099152696 max: 0.59981719 fluxAdjustedLocalCo inlet-based: CoInlet=0.002262884 -> dtInletScale=265.14837 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=265.14837 -> dtScale=1.0003048 deltaT = 3.6446225 Time = 5657.35 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 = 0.051008557 0 0.22723332 water fraction, min, max = 0.094270002 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051006084 0 0.22722001 water fraction, min, max = 0.094272473 3.0247537e-13 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 = 0.051008557 0 0.22723332 water fraction, min, max = 0.094269996 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051006087 0 0.22722002 water fraction, min, max = 0.09427247 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.697684e-06, Final residual = 2.1786828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1929381e-09, Final residual = 3.2352901e-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 = 0.051008559 0 0.22723333 water fraction, min, max = 0.09427 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051006087 0 0.22722003 water fraction, min, max = 0.094272474 3.0247537e-13 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 = 0.051008559 0 0.22723333 water fraction, min, max = 0.09427 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051006087 0 0.22722003 water fraction, min, max = 0.094272474 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1070099e-06, Final residual = 1.8645882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488514e-09, Final residual = 5.7414644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.73 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.099146146 max: 0.59977084 fluxAdjustedLocalCo inlet-based: CoInlet=0.002262884 -> dtInletScale=265.14837 fluxAdjustedLocalCo dtLocalScale=1.0003821, dtInletScale=265.14837 -> dtScale=1.0003821 deltaT = 3.6446225 Time = 5661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003615 0 0.22720674 water fraction, min, max = 0.094274944 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051001143 0 0.22719345 water fraction, min, max = 0.094277413 3.0247536e-13 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 = 0.051003615 0 0.22720674 water fraction, min, max = 0.094274939 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051001146 0 0.22719345 water fraction, min, max = 0.09427741 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6925079e-06, Final residual = 2.1768331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022531e-09, Final residual = 3.227176e-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 = 0.051003617 0 0.22720675 water fraction, min, max = 0.094274942 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051001147 0 0.22719347 water fraction, min, max = 0.094277415 3.0247536e-13 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 = 0.051003617 0 0.22720675 water fraction, min, max = 0.094274942 3.0247537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051001147 0 0.22719347 water fraction, min, max = 0.094277415 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.104652e-06, Final residual = 1.8642365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570607e-09, Final residual = 5.7650204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.18 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.099139601 max: 0.59972452 fluxAdjustedLocalCo inlet-based: CoInlet=0.002262884 -> dtInletScale=265.14837 fluxAdjustedLocalCo dtLocalScale=1.0004593, dtInletScale=265.14837 -> dtScale=1.0004593 deltaT = 3.6461488 Time = 5664.64 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 = 0.050998675 0 0.22718018 water fraction, min, max = 0.094279884 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050996205 0 0.22716689 water fraction, min, max = 0.094282351 3.0247536e-13 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 = 0.050998675 0 0.22718018 water fraction, min, max = 0.094279878 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050996208 0 0.2271669 water fraction, min, max = 0.094282349 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6896257e-06, Final residual = 2.1757525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002073e-09, Final residual = 3.2546639e-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 = 0.050998677 0 0.22718019 water fraction, min, max = 0.094279882 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050996208 0 0.22716691 water fraction, min, max = 0.094282353 3.0247536e-13 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 = 0.050998677 0 0.22718019 water fraction, min, max = 0.094279882 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050996208 0 0.22716691 water fraction, min, max = 0.094282353 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022871e-06, Final residual = 1.8640743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454655e-09, Final residual = 5.4334602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.65 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.099174572 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022638316 -> dtInletScale=265.03738 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=265.03738 -> dtScale=1.0001178 deltaT = 3.6461488 Time = 5668.29 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 = 0.050993739 0 0.22715364 water fraction, min, max = 0.09428482 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05099127 0 0.22714036 water fraction, min, max = 0.094287286 3.0247536e-13 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 = 0.050993739 0 0.22715364 water fraction, min, max = 0.094284814 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050991273 0 0.22714036 water fraction, min, max = 0.094287283 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6840902e-06, Final residual = 2.1739279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2004137e-09, Final residual = 3.2280456e-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 = 0.050993741 0 0.22715365 water fraction, min, max = 0.094284818 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050991274 0 0.22714038 water fraction, min, max = 0.094287288 3.0247536e-13 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 = 0.050993741 0 0.22715365 water fraction, min, max = 0.094284818 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050991274 0 0.22714038 water fraction, min, max = 0.094287287 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993495e-06, Final residual = 1.8622181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427026e-09, Final residual = 5.73724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.14 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.099168032 max: 0.59988307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022638316 -> dtInletScale=265.03738 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=265.03738 -> dtScale=1.0001949 deltaT = 3.6461488 Time = 5671.94 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 = 0.050988806 0 0.22712712 water fraction, min, max = 0.094289752 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05098634 0 0.22711385 water fraction, min, max = 0.094292216 3.0247536e-13 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 = 0.050988807 0 0.22712712 water fraction, min, max = 0.094289747 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050986343 0 0.22711386 water fraction, min, max = 0.094292213 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6794277e-06, Final residual = 2.1721246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862994e-09, Final residual = 3.2281742e-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 = 0.050988808 0 0.22712713 water fraction, min, max = 0.09428975 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050986344 0 0.22711387 water fraction, min, max = 0.094292218 3.0247536e-13 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 = 0.050988808 0 0.22712713 water fraction, min, max = 0.09428975 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050986344 0 0.22711387 water fraction, min, max = 0.094292218 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968763e-06, Final residual = 1.8589567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518464e-09, Final residual = 5.8570192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.61 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.099161496 max: 0.59983682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022638316 -> dtInletScale=265.03738 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=265.03738 -> dtScale=1.000272 deltaT = 3.6461488 Time = 5675.58 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 = 0.050983878 0 0.22710062 water fraction, min, max = 0.094294681 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050981414 0 0.22708737 water fraction, min, max = 0.094297142 3.0247536e-13 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 = 0.050983879 0 0.22710062 water fraction, min, max = 0.094294675 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050981417 0 0.22708737 water fraction, min, max = 0.094297139 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6741203e-06, Final residual = 2.1705675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923018e-09, Final residual = 3.2132958e-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 = 0.05098388 0 0.22710063 water fraction, min, max = 0.094294679 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050981418 0 0.22708739 water fraction, min, max = 0.094297144 3.0247536e-13 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 = 0.05098388 0 0.22710063 water fraction, min, max = 0.094294678 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050981418 0 0.22708739 water fraction, min, max = 0.094297144 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938458e-06, Final residual = 1.8585814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496438e-09, Final residual = 5.7981406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.11 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.099154967 max: 0.59979062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022638316 -> dtInletScale=265.03738 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=265.03738 -> dtScale=1.0003491 deltaT = 3.6461488 Time = 5679.23 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 = 0.050978954 0 0.22707415 water fraction, min, max = 0.094299604 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050976492 0 0.22706091 water fraction, min, max = 0.094302064 3.0247536e-13 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 = 0.050978955 0 0.22707415 water fraction, min, max = 0.094299599 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050976495 0 0.22706091 water fraction, min, max = 0.094302061 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6685367e-06, Final residual = 2.1688063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807324e-09, Final residual = 3.3035547e-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 = 0.050978956 0 0.22707416 water fraction, min, max = 0.094299602 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050976496 0 0.22706092 water fraction, min, max = 0.094302066 3.0247536e-13 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 = 0.050978957 0 0.22707416 water fraction, min, max = 0.094299602 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050976496 0 0.22706092 water fraction, min, max = 0.094302065 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908962e-06, Final residual = 1.8574289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479682e-09, Final residual = 5.8510984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.52 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.099148442 max: 0.59974444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022638316 -> dtInletScale=265.03738 fluxAdjustedLocalCo dtLocalScale=1.0004261, dtInletScale=265.03738 -> dtScale=1.0004261 deltaT = 3.6476795 Time = 5682.88 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 = 0.050974034 0 0.22704769 water fraction, min, max = 0.094304525 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050971573 0 0.22703446 water fraction, min, max = 0.094306984 3.0247536e-13 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 = 0.050974034 0 0.22704769 water fraction, min, max = 0.094304519 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050971576 0 0.22703446 water fraction, min, max = 0.094306981 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6656257e-06, Final residual = 2.1680174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947676e-09, Final residual = 3.2004911e-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 = 0.050974036 0 0.2270477 water fraction, min, max = 0.094304523 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050971576 0 0.22703447 water fraction, min, max = 0.094306985 3.0247536e-13 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 = 0.050974036 0 0.2270477 water fraction, min, max = 0.094304523 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050971576 0 0.22703447 water fraction, min, max = 0.094306985 3.0247536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892231e-06, Final residual = 1.8575977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9509274e-09, Final residual = 5.9343617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.93 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.099183541 max: 0.59995004 fluxAdjustedLocalCo inlet-based: CoInlet=0.002264782 -> dtInletScale=264.92616 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=264.92616 -> dtScale=1.0000833 deltaT = 3.6476795 Time = 5686.52 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 = 0.050969116 0 0.22702125 water fraction, min, max = 0.094309443 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050966657 0 0.22700803 water fraction, min, max = 0.094311899 3.0247535e-13 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 = 0.050969116 0 0.22702125 water fraction, min, max = 0.094309437 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05096666 0 0.22700803 water fraction, min, max = 0.094311896 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6605898e-06, Final residual = 2.1663149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1945295e-09, Final residual = 3.2115596e-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 = 0.050969118 0 0.22702126 water fraction, min, max = 0.094309441 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050966661 0 0.22700805 water fraction, min, max = 0.094311901 3.0247535e-13 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 = 0.050969118 0 0.22702126 water fraction, min, max = 0.094309441 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050966661 0 0.22700805 water fraction, min, max = 0.094311901 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867155e-06, Final residual = 1.8552671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452416e-09, Final residual = 5.7899103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.37 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.099177021 max: 0.59990389 fluxAdjustedLocalCo inlet-based: CoInlet=0.002264782 -> dtInletScale=264.92616 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=264.92616 -> dtScale=1.0001602 deltaT = 3.6476795 Time = 5690.17 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 = 0.050964202 0 0.22699483 water fraction, min, max = 0.094314357 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961745 0 0.22698162 water fraction, min, max = 0.094316811 3.0247535e-13 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 = 0.050964203 0 0.22699484 water fraction, min, max = 0.094314351 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961748 0 0.22698163 water fraction, min, max = 0.094316808 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556627e-06, Final residual = 2.1645989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811482e-09, Final residual = 3.3096154e-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 = 0.050964204 0 0.22699485 water fraction, min, max = 0.094314355 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961749 0 0.22698164 water fraction, min, max = 0.094316813 3.0247535e-13 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 = 0.050964204 0 0.22699485 water fraction, min, max = 0.094314355 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050961749 0 0.22698164 water fraction, min, max = 0.094316813 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0842925e-06, Final residual = 1.8536159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432789e-09, Final residual = 5.8211323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.81 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.099170507 max: 0.5998578 fluxAdjustedLocalCo inlet-based: CoInlet=0.002264782 -> dtInletScale=264.92616 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=264.92616 -> dtScale=1.000237 deltaT = 3.6476795 Time = 5693.82 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 = 0.050959293 0 0.22696844 water fraction, min, max = 0.094319266 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956838 0 0.22695524 water fraction, min, max = 0.094321718 3.0247535e-13 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 = 0.050959293 0 0.22696844 water fraction, min, max = 0.09431926 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956841 0 0.22695524 water fraction, min, max = 0.094321715 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6505245e-06, Final residual = 2.1629865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1806313e-09, Final residual = 3.2200576e-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 = 0.050959295 0 0.22696845 water fraction, min, max = 0.094319264 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956842 0 0.22695526 water fraction, min, max = 0.09432172 3.0247535e-13 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 = 0.050959295 0 0.22696845 water fraction, min, max = 0.094319264 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956842 0 0.22695526 water fraction, min, max = 0.09432172 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.081414e-06, Final residual = 1.8527658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334433e-09, Final residual = 5.7718888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.36 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.099163998 max: 0.59981188 fluxAdjustedLocalCo inlet-based: CoInlet=0.002264782 -> dtInletScale=264.92616 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=264.92616 -> dtScale=1.0003136 deltaT = 3.6476795 Time = 5697.47 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 = 0.050954387 0 0.22694207 water fraction, min, max = 0.094324172 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050951935 0 0.22692888 water fraction, min, max = 0.094326622 3.0247535e-13 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 = 0.050954388 0 0.22694207 water fraction, min, max = 0.094324166 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050951938 0 0.22692889 water fraction, min, max = 0.094326619 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6452116e-06, Final residual = 2.161406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1828993e-09, Final residual = 3.2087656e-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 = 0.050954389 0 0.22694208 water fraction, min, max = 0.09432417 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050951938 0 0.2269289 water fraction, min, max = 0.094326623 3.0247535e-13 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 = 0.050954389 0 0.22694208 water fraction, min, max = 0.094324169 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050951938 0 0.2269289 water fraction, min, max = 0.094326623 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786831e-06, Final residual = 1.8531679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346071e-09, Final residual = 5.7622189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.82 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.099157494 max: 0.599766 fluxAdjustedLocalCo inlet-based: CoInlet=0.002264782 -> dtInletScale=264.92616 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=264.92616 -> dtScale=1.0003902 deltaT = 3.6476795 Time = 5701.11 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 = 0.050949486 0 0.22691572 water fraction, min, max = 0.094329073 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947035 0 0.22690255 water fraction, min, max = 0.094331521 3.0247535e-13 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 = 0.050949486 0 0.22691573 water fraction, min, max = 0.094329067 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947038 0 0.22690255 water fraction, min, max = 0.094331518 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6403035e-06, Final residual = 2.1593678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735428e-09, Final residual = 3.1991301e-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 = 0.050949488 0 0.22691574 water fraction, min, max = 0.094329071 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947039 0 0.22690256 water fraction, min, max = 0.094331523 3.0247535e-13 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 = 0.050949488 0 0.22691574 water fraction, min, max = 0.094329071 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050947039 0 0.22690256 water fraction, min, max = 0.094331523 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763402e-06, Final residual = 1.8522131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357872e-09, Final residual = 5.6638963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.4 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.099150995 max: 0.59972013 fluxAdjustedLocalCo inlet-based: CoInlet=0.002264782 -> dtInletScale=264.92616 fluxAdjustedLocalCo dtLocalScale=1.0004667, dtInletScale=264.92616 -> dtScale=1.0004667 deltaT = 3.6492153 Time = 5704.76 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 = 0.050944588 0 0.22688939 water fraction, min, max = 0.094333971 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050942138 0 0.22687622 water fraction, min, max = 0.094336418 3.0247535e-13 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 = 0.050944588 0 0.2268894 water fraction, min, max = 0.094333965 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050942141 0 0.22687623 water fraction, min, max = 0.094336415 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6376427e-06, Final residual = 2.1580012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778241e-09, Final residual = 3.2226461e-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 = 0.05094459 0 0.22688941 water fraction, min, max = 0.094333969 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050942142 0 0.22687624 water fraction, min, max = 0.09433642 3.0247535e-13 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 = 0.05094459 0 0.22688941 water fraction, min, max = 0.094333969 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050942142 0 0.22687624 water fraction, min, max = 0.09433642 3.0247535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754341e-06, Final residual = 1.8513899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428075e-09, Final residual = 5.5565574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.83 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.099186244 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022657356 -> dtInletScale=264.81466 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=264.81466 -> dtScale=1.0001221 deltaT = 3.6492153 Time = 5708.41 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 = 0.050939693 0 0.22686308 water fraction, min, max = 0.094338866 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050937245 0 0.22684992 water fraction, min, max = 0.094341311 3.0247534e-13 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 = 0.050939693 0 0.22686308 water fraction, min, max = 0.09433886 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050937248 0 0.22684992 water fraction, min, max = 0.094341308 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6328004e-06, Final residual = 2.1564109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1727447e-09, Final residual = 3.20484e-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 = 0.050939695 0 0.22686309 water fraction, min, max = 0.094338864 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050937249 0 0.22684994 water fraction, min, max = 0.094341313 3.0247534e-13 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 = 0.050939695 0 0.22686309 water fraction, min, max = 0.094338864 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050937249 0 0.22684994 water fraction, min, max = 0.094341313 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731426e-06, Final residual = 1.8501562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467424e-09, Final residual = 5.92282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.32 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.09917975 max: 0.59988094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022657356 -> dtInletScale=264.81466 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=264.81466 -> dtScale=1.0001985 deltaT = 3.6492153 Time = 5712.06 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 = 0.050934802 0 0.22683679 water fraction, min, max = 0.094343757 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050932356 0 0.22682364 water fraction, min, max = 0.0943462 3.0247534e-13 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 = 0.050934802 0 0.22683679 water fraction, min, max = 0.094343751 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050932359 0 0.22682364 water fraction, min, max = 0.094346197 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6276462e-06, Final residual = 2.154687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1750123e-09, Final residual = 3.2276048e-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 = 0.050934804 0 0.2268368 water fraction, min, max = 0.094343755 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05093236 0 0.22682366 water fraction, min, max = 0.094346202 3.0247534e-13 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 = 0.050934804 0 0.2268368 water fraction, min, max = 0.094343755 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05093236 0 0.22682366 water fraction, min, max = 0.094346202 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706362e-06, Final residual = 1.8492378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344547e-09, Final residual = 5.6693812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.82 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.099173262 max: 0.59983514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022657356 -> dtInletScale=264.81466 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=264.81466 -> dtScale=1.0002748 deltaT = 3.6492153 Time = 5715.71 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 = 0.050929915 0 0.22681052 water fraction, min, max = 0.094348644 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050927471 0 0.22679739 water fraction, min, max = 0.094351085 3.0247534e-13 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 = 0.050929915 0 0.22681052 water fraction, min, max = 0.094348638 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050927474 0 0.22679739 water fraction, min, max = 0.094351082 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6226453e-06, Final residual = 2.1529227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683621e-09, Final residual = 3.2151581e-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 = 0.050929917 0 0.22681053 water fraction, min, max = 0.094348642 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050927475 0 0.2267974 water fraction, min, max = 0.094351087 3.0247534e-13 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 = 0.050929917 0 0.22681053 water fraction, min, max = 0.094348642 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050927475 0 0.2267974 water fraction, min, max = 0.094351087 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681162e-06, Final residual = 1.8487676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380053e-09, Final residual = 5.7098188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.31 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.099166778 max: 0.59978937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022657356 -> dtInletScale=264.81466 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=264.81466 -> dtScale=1.0003512 deltaT = 3.6492153 Time = 5719.36 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 = 0.050925032 0 0.22678428 water fraction, min, max = 0.094353527 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05092259 0 0.22677115 water fraction, min, max = 0.094355966 3.0247534e-13 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 = 0.050925032 0 0.22678428 water fraction, min, max = 0.094353521 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050922593 0 0.22677115 water fraction, min, max = 0.094355963 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6175173e-06, Final residual = 2.1510216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1673975e-09, Final residual = 3.2002226e-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 = 0.050925034 0 0.22678429 water fraction, min, max = 0.094353525 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050922594 0 0.22677117 water fraction, min, max = 0.094355968 3.0247534e-13 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 = 0.050925034 0 0.22678429 water fraction, min, max = 0.094353525 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050922594 0 0.22677117 water fraction, min, max = 0.094355968 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0654191e-06, Final residual = 1.849192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400501e-09, Final residual = 5.8126772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.82 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.0991603 max: 0.59974364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022657356 -> dtInletScale=264.81466 fluxAdjustedLocalCo dtLocalScale=1.0004275, dtInletScale=264.81466 -> dtScale=1.0004275 deltaT = 3.6507557 Time = 5723.01 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 = 0.050920152 0 0.22675805 water fraction, min, max = 0.094358407 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050917711 0 0.22674493 water fraction, min, max = 0.094360845 3.0247534e-13 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 = 0.050920152 0 0.22675805 water fraction, min, max = 0.094358401 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050917714 0 0.22674493 water fraction, min, max = 0.094360842 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6144384e-06, Final residual = 2.1498977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658631e-09, Final residual = 3.1545743e-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 = 0.050920154 0 0.22675806 water fraction, min, max = 0.094358405 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050917715 0 0.22674495 water fraction, min, max = 0.094360847 3.0247534e-13 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 = 0.050920154 0 0.22675806 water fraction, min, max = 0.094358405 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050917715 0 0.22674495 water fraction, min, max = 0.094360847 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0636233e-06, Final residual = 1.8507756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464713e-09, Final residual = 5.7723741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.35 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.099195679 max: 0.59995106 fluxAdjustedLocalCo inlet-based: CoInlet=0.002266692 -> dtInletScale=264.70292 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=264.70292 -> dtScale=1.0000816 deltaT = 3.6507557 Time = 5726.66 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 = 0.050915275 0 0.22673184 water fraction, min, max = 0.094363284 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050912837 0 0.22671873 water fraction, min, max = 0.09436572 3.0247534e-13 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 = 0.050915275 0 0.22673184 water fraction, min, max = 0.094363278 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05091284 0 0.22671873 water fraction, min, max = 0.094365717 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6095787e-06, Final residual = 2.1480496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562323e-09, Final residual = 3.2494911e-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 = 0.050915277 0 0.22673185 water fraction, min, max = 0.094363282 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05091284 0 0.22671875 water fraction, min, max = 0.094365721 3.0247534e-13 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 = 0.050915277 0 0.22673185 water fraction, min, max = 0.094363282 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05091284 0 0.22671875 water fraction, min, max = 0.094365721 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.061035e-06, Final residual = 1.8504619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351342e-09, Final residual = 5.8669876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.89 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.099189206 max: 0.59990536 fluxAdjustedLocalCo inlet-based: CoInlet=0.002266692 -> dtInletScale=264.70292 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=264.70292 -> dtScale=1.0001578 deltaT = 3.6507557 Time = 5730.31 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 = 0.050910402 0 0.22670565 water fraction, min, max = 0.094368157 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050907966 0 0.22669255 water fraction, min, max = 0.09437059 3.0247533e-13 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 = 0.050910403 0 0.22670565 water fraction, min, max = 0.094368151 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050907969 0 0.22669256 water fraction, min, max = 0.094370587 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043792e-06, Final residual = 2.1465159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699337e-09, Final residual = 3.2098153e-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 = 0.050910404 0 0.22670566 water fraction, min, max = 0.094368155 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05090797 0 0.22669257 water fraction, min, max = 0.094370592 3.0247533e-13 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 = 0.050910404 0 0.22670566 water fraction, min, max = 0.094368155 3.0247534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05090797 0 0.22669257 water fraction, min, max = 0.094370592 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0585683e-06, Final residual = 1.85003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465168e-09, Final residual = 5.7921687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.41 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.099182738 max: 0.5998597 fluxAdjustedLocalCo inlet-based: CoInlet=0.002266692 -> dtInletScale=264.70292 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=264.70292 -> dtScale=1.0002339 deltaT = 3.6507557 Time = 5733.96 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 = 0.050905534 0 0.22667948 water fraction, min, max = 0.094373025 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050903099 0 0.2266664 water fraction, min, max = 0.094375457 3.0247533e-13 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 = 0.050905534 0 0.22667949 water fraction, min, max = 0.094373019 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050903102 0 0.2266664 water fraction, min, max = 0.094375454 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5992757e-06, Final residual = 2.1448059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.165889e-09, Final residual = 3.1816365e-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 = 0.050905536 0 0.2266795 water fraction, min, max = 0.094373023 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050903103 0 0.22666642 water fraction, min, max = 0.094375459 3.0247533e-13 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 = 0.050905536 0 0.2266795 water fraction, min, max = 0.094373023 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050903103 0 0.22666642 water fraction, min, max = 0.094375459 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0560101e-06, Final residual = 1.8494476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459197e-09, Final residual = 5.7150119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.93 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.099176275 max: 0.59981406 fluxAdjustedLocalCo inlet-based: CoInlet=0.002266692 -> dtInletScale=264.70292 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=264.70292 -> dtScale=1.00031 deltaT = 3.6507557 Time = 5737.61 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 = 0.050900669 0 0.22665334 water fraction, min, max = 0.09437789 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050898237 0 0.22664027 water fraction, min, max = 0.09438032 3.0247533e-13 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 = 0.050900669 0 0.22665334 water fraction, min, max = 0.094377884 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050898239 0 0.22664027 water fraction, min, max = 0.094380317 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5941677e-06, Final residual = 2.1429462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560786e-09, Final residual = 3.1710292e-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 = 0.050900671 0 0.22665335 water fraction, min, max = 0.094377888 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05089824 0 0.22664028 water fraction, min, max = 0.094380321 3.0247533e-13 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 = 0.050900671 0 0.22665335 water fraction, min, max = 0.094377888 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05089824 0 0.22664028 water fraction, min, max = 0.094380321 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533394e-06, Final residual = 1.8490307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513707e-09, Final residual = 5.8511191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.47 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.099169818 max: 0.59976846 fluxAdjustedLocalCo inlet-based: CoInlet=0.002266692 -> dtInletScale=264.70292 fluxAdjustedLocalCo dtLocalScale=1.000386, dtInletScale=264.70292 -> dtScale=1.000386 deltaT = 3.6507557 Time = 5741.26 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 = 0.050895808 0 0.22662722 water fraction, min, max = 0.094382751 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050893378 0 0.22661416 water fraction, min, max = 0.094385178 3.0247533e-13 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 = 0.050895809 0 0.22662722 water fraction, min, max = 0.094382745 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050893381 0 0.22661416 water fraction, min, max = 0.094385175 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5890661e-06, Final residual = 2.1411868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578562e-09, Final residual = 3.2006307e-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 = 0.05089581 0 0.22662723 water fraction, min, max = 0.094382749 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050893382 0 0.22661417 water fraction, min, max = 0.09438518 3.0247533e-13 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 = 0.05089581 0 0.22662723 water fraction, min, max = 0.094382749 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050893382 0 0.22661417 water fraction, min, max = 0.09438518 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0509035e-06, Final residual = 1.8479653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373212e-09, Final residual = 5.7886226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.93 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.099163365 max: 0.5997229 fluxAdjustedLocalCo inlet-based: CoInlet=0.002266692 -> dtInletScale=264.70292 fluxAdjustedLocalCo dtLocalScale=1.0004621, dtInletScale=264.70292 -> dtScale=1.0004621 deltaT = 3.6523014 Time = 5744.92 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 = 0.050890951 0 0.22660112 water fraction, min, max = 0.094387608 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050888521 0 0.22658806 water fraction, min, max = 0.094390035 3.0247533e-13 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 = 0.050890951 0 0.22660112 water fraction, min, max = 0.094387602 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050888524 0 0.22658806 water fraction, min, max = 0.094390032 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5865152e-06, Final residual = 2.1401501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665547e-09, Final residual = 3.1685755e-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 = 0.050890953 0 0.22660113 water fraction, min, max = 0.094387606 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050888525 0 0.22658807 water fraction, min, max = 0.094390037 3.0247533e-13 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 = 0.050890953 0 0.22660113 water fraction, min, max = 0.094387606 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050888525 0 0.22658807 water fraction, min, max = 0.094390037 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501177e-06, Final residual = 1.847118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321244e-09, Final residual = 5.5950705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.38 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.099198895 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022676517 -> dtInletScale=264.5909 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=264.5909 -> dtScale=1.0001146 deltaT = 3.6523014 Time = 5748.57 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 = 0.050886096 0 0.22657503 water fraction, min, max = 0.094392463 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883669 0 0.22656198 water fraction, min, max = 0.094394887 3.0247533e-13 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 = 0.050886096 0 0.22657503 water fraction, min, max = 0.094392457 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883672 0 0.22656198 water fraction, min, max = 0.094394885 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5819198e-06, Final residual = 2.1381776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480352e-09, Final residual = 3.1702985e-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 = 0.050886098 0 0.22657504 water fraction, min, max = 0.094392461 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883672 0 0.226562 water fraction, min, max = 0.094394889 3.0247533e-13 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 = 0.050886098 0 0.22657504 water fraction, min, max = 0.094392461 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883672 0 0.226562 water fraction, min, max = 0.094394889 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477685e-06, Final residual = 1.8447434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.920218e-09, Final residual = 5.6691961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.82 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.099192447 max: 0.59988569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022676517 -> dtInletScale=264.5909 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=264.5909 -> dtScale=1.0001906 deltaT = 3.6523014 Time = 5752.22 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 = 0.050881246 0 0.22654896 water fraction, min, max = 0.094397313 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05087882 0 0.22653593 water fraction, min, max = 0.094399736 3.0247532e-13 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 = 0.050881246 0 0.22654896 water fraction, min, max = 0.094397308 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050878823 0 0.22653593 water fraction, min, max = 0.094399733 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5768061e-06, Final residual = 2.1366913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495217e-09, Final residual = 3.2467133e-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 = 0.050881248 0 0.22654897 water fraction, min, max = 0.094397311 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050878824 0 0.22653594 water fraction, min, max = 0.094399738 3.0247532e-13 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 = 0.050881248 0 0.22654897 water fraction, min, max = 0.094397311 3.0247533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050878824 0 0.22653594 water fraction, min, max = 0.094399738 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0450632e-06, Final residual = 1.8426301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.931661e-09, Final residual = 5.7762157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.29 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.099186004 max: 0.59984018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022676517 -> dtInletScale=264.5909 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=264.5909 -> dtScale=1.0002664 deltaT = 3.6523014 Time = 5755.87 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 = 0.050876399 0 0.22652292 water fraction, min, max = 0.09440216 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050873976 0 0.2265099 water fraction, min, max = 0.094404581 3.0247532e-13 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 = 0.050876399 0 0.22652292 water fraction, min, max = 0.094402154 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050873979 0 0.2265099 water fraction, min, max = 0.094404578 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5716703e-06, Final residual = 2.1350737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589095e-09, Final residual = 3.1758841e-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 = 0.050876401 0 0.22652293 water fraction, min, max = 0.094402158 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050873979 0 0.22650991 water fraction, min, max = 0.094404582 3.0247532e-13 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 = 0.050876401 0 0.22652293 water fraction, min, max = 0.094402158 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050873979 0 0.22650991 water fraction, min, max = 0.094404582 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0423846e-06, Final residual = 1.8398816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.926129e-09, Final residual = 5.5968817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.78 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.099179567 max: 0.59979472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022676517 -> dtInletScale=264.5909 fluxAdjustedLocalCo dtLocalScale=1.0003423, dtInletScale=264.5909 -> dtScale=1.0003423 deltaT = 3.6523014 Time = 5759.53 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 = 0.050871556 0 0.2264969 water fraction, min, max = 0.094407002 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050869135 0 0.22648389 water fraction, min, max = 0.094409421 3.0247532e-13 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 = 0.050871557 0 0.2264969 water fraction, min, max = 0.094406997 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050869138 0 0.22648389 water fraction, min, max = 0.094409418 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.566644e-06, Final residual = 2.1337364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523496e-09, Final residual = 3.1931973e-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 = 0.050871558 0 0.22649691 water fraction, min, max = 0.094407001 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050869139 0 0.2264839 water fraction, min, max = 0.094409423 3.0247532e-13 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 = 0.050871558 0 0.22649691 water fraction, min, max = 0.094407 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050869139 0 0.2264839 water fraction, min, max = 0.094409423 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398921e-06, Final residual = 1.8369219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254579e-09, Final residual = 5.5734521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.27 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.099173134 max: 0.59974928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022676517 -> dtInletScale=264.5909 fluxAdjustedLocalCo dtLocalScale=1.000418, dtInletScale=264.5909 -> dtScale=1.000418 deltaT = 3.6523014 Time = 5763.18 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 = 0.050866718 0 0.2264709 water fraction, min, max = 0.094411841 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050864299 0 0.2264579 water fraction, min, max = 0.094414258 3.0247532e-13 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 = 0.050866718 0 0.2264709 water fraction, min, max = 0.094411835 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050864302 0 0.2264579 water fraction, min, max = 0.094414255 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5616071e-06, Final residual = 2.1320569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571421e-09, Final residual = 3.1815594e-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 = 0.05086672 0 0.22647091 water fraction, min, max = 0.094411839 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050864302 0 0.22645792 water fraction, min, max = 0.094414259 3.0247532e-13 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 = 0.05086672 0 0.22647091 water fraction, min, max = 0.094411839 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050864302 0 0.22645792 water fraction, min, max = 0.094414259 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374458e-06, Final residual = 1.8362832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234973e-09, Final residual = 5.6810901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.81 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.099166707 max: 0.59970388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022676517 -> dtInletScale=264.5909 fluxAdjustedLocalCo dtLocalScale=1.0004938, dtInletScale=264.5909 -> dtScale=1.0004938 deltaT = 3.6538522 Time = 5766.83 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 = 0.050861882 0 0.22644492 water fraction, min, max = 0.094416677 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050859464 0 0.22643192 water fraction, min, max = 0.094419092 3.0247532e-13 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 = 0.050861883 0 0.22644492 water fraction, min, max = 0.094416671 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050859467 0 0.22643192 water fraction, min, max = 0.094419089 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5588101e-06, Final residual = 2.1311644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481936e-09, Final residual = 3.1578964e-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 = 0.050861884 0 0.22644493 water fraction, min, max = 0.094416675 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050859468 0 0.22643194 water fraction, min, max = 0.094419094 3.0247532e-13 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 = 0.050861884 0 0.22644493 water fraction, min, max = 0.094416674 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050859468 0 0.22643194 water fraction, min, max = 0.094419094 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362857e-06, Final residual = 1.8361411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384794e-09, Final residual = 5.6928011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.3 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.099202388 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022686146 -> dtInletScale=264.4786 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=264.4786 -> dtScale=1.0001448 deltaT = 3.6538522 Time = 5770.49 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 = 0.05085705 0 0.22641895 water fraction, min, max = 0.094421509 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050854633 0 0.22640597 water fraction, min, max = 0.094423923 3.0247532e-13 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 = 0.05085705 0 0.22641896 water fraction, min, max = 0.094421503 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050854636 0 0.22640597 water fraction, min, max = 0.09442392 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.554069e-06, Final residual = 2.129486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442735e-09, Final residual = 3.1379727e-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 = 0.050857052 0 0.22641896 water fraction, min, max = 0.094421507 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050854637 0 0.22640599 water fraction, min, max = 0.094423925 3.0247532e-13 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 = 0.050857052 0 0.22641896 water fraction, min, max = 0.094421507 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050854637 0 0.22640599 water fraction, min, max = 0.094423924 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338437e-06, Final residual = 1.8354119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299838e-09, Final residual = 5.7899645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.77 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.099195965 max: 0.59986775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022686146 -> dtInletScale=264.4786 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=264.4786 -> dtScale=1.0002205 deltaT = 3.6538522 Time = 5774.14 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 = 0.050852221 0 0.22639301 water fraction, min, max = 0.094426338 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050849807 0 0.22638004 water fraction, min, max = 0.094428749 3.0247532e-13 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 = 0.050852222 0 0.22639301 water fraction, min, max = 0.094426332 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05084981 0 0.22638004 water fraction, min, max = 0.094428746 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5492011e-06, Final residual = 2.1276993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1453145e-09, Final residual = 3.181611e-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 = 0.050852223 0 0.22639302 water fraction, min, max = 0.094426336 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050849811 0 0.22638005 water fraction, min, max = 0.094428751 3.0247532e-13 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 = 0.050852223 0 0.22639302 water fraction, min, max = 0.094426336 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050849811 0 0.22638005 water fraction, min, max = 0.094428751 3.0247532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0313173e-06, Final residual = 1.8342397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238719e-09, Final residual = 5.4866349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.35 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.099189548 max: 0.59982242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022686146 -> dtInletScale=264.4786 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=264.4786 -> dtScale=1.0002961 deltaT = 3.6538522 Time = 5777.79 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 = 0.050847397 0 0.22636709 water fraction, min, max = 0.094431162 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050844984 0 0.22635413 water fraction, min, max = 0.094433572 3.0247531e-13 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 = 0.050847397 0 0.22636709 water fraction, min, max = 0.094431156 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050844987 0 0.22635413 water fraction, min, max = 0.094433569 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5443869e-06, Final residual = 2.1259475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.138462e-09, Final residual = 3.1931767e-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 = 0.050847399 0 0.2263671 water fraction, min, max = 0.09443116 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050844988 0 0.22635414 water fraction, min, max = 0.094433574 3.0247531e-13 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 = 0.050847399 0 0.2263671 water fraction, min, max = 0.09443116 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050844988 0 0.22635414 water fraction, min, max = 0.094433574 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0293358e-06, Final residual = 1.8333056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265004e-09, Final residual = 5.6110086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.84 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.099183135 max: 0.59977711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022686146 -> dtInletScale=264.4786 fluxAdjustedLocalCo dtLocalScale=1.0003716, dtInletScale=264.4786 -> dtScale=1.0003716 deltaT = 3.6538522 Time = 5781.45 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 = 0.050842576 0 0.22634119 water fraction, min, max = 0.094435983 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840166 0 0.22632824 water fraction, min, max = 0.094438391 3.0247531e-13 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 = 0.050842576 0 0.22634119 water fraction, min, max = 0.094435977 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840169 0 0.22632824 water fraction, min, max = 0.094438388 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5399836e-06, Final residual = 2.1242446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.138617e-09, Final residual = 3.1426568e-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 = 0.050842578 0 0.2263412 water fraction, min, max = 0.094435981 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840169 0 0.22632826 water fraction, min, max = 0.094438392 3.0247531e-13 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 = 0.050842578 0 0.2263412 water fraction, min, max = 0.094435981 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840169 0 0.22632826 water fraction, min, max = 0.094438392 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274056e-06, Final residual = 1.8320426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274084e-09, Final residual = 5.4572772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.43 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.099176728 max: 0.59973184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022686146 -> dtInletScale=264.4786 fluxAdjustedLocalCo dtLocalScale=1.0004471, dtInletScale=264.4786 -> dtScale=1.0004471 deltaT = 3.6554077 Time = 5785.1 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 = 0.050837758 0 0.22631531 water fraction, min, max = 0.094440801 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050835349 0 0.22630236 water fraction, min, max = 0.094443207 3.0247531e-13 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 = 0.050837759 0 0.22631531 water fraction, min, max = 0.094440795 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050835352 0 0.22630236 water fraction, min, max = 0.094443204 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5377345e-06, Final residual = 2.1233408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1446596e-09, Final residual = 3.1514529e-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 = 0.05083776 0 0.22631532 water fraction, min, max = 0.094440799 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050835353 0 0.22630238 water fraction, min, max = 0.094443209 3.0247531e-13 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 = 0.05083776 0 0.22631532 water fraction, min, max = 0.094440798 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050835353 0 0.22630238 water fraction, min, max = 0.094443209 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0264448e-06, Final residual = 1.8316531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267841e-09, Final residual = 5.7014617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.95 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.099212541 max: 0.59994188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022695804 -> dtInletScale=264.36605 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=264.36605 -> dtScale=1.0000969 deltaT = 3.6554077 Time = 5788.76 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 = 0.050832944 0 0.22628944 water fraction, min, max = 0.094445615 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050830536 0 0.22627651 water fraction, min, max = 0.09444802 3.0247531e-13 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 = 0.050832944 0 0.22628944 water fraction, min, max = 0.094445609 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050830539 0 0.22627651 water fraction, min, max = 0.094448017 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.532792e-06, Final residual = 2.121593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381242e-09, Final residual = 3.1445449e-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 = 0.050832946 0 0.22628945 water fraction, min, max = 0.094445613 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05083054 0 0.22627652 water fraction, min, max = 0.094448022 3.0247531e-13 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 = 0.050832946 0 0.22628945 water fraction, min, max = 0.094445613 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05083054 0 0.22627652 water fraction, min, max = 0.094448022 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239587e-06, Final residual = 1.8312031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174002e-09, Final residual = 5.5051235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.45 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.099206139 max: 0.59989663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022695804 -> dtInletScale=264.36605 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=264.36605 -> dtScale=1.0001723 deltaT = 3.6554077 Time = 5792.41 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 = 0.050828133 0 0.2262636 water fraction, min, max = 0.094450426 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050825728 0 0.22625067 water fraction, min, max = 0.094452829 3.0247531e-13 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 = 0.050828133 0 0.2262636 water fraction, min, max = 0.09445042 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05082573 0 0.22625068 water fraction, min, max = 0.094452826 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5278174e-06, Final residual = 2.1198188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294527e-09, Final residual = 3.1204381e-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 = 0.050828135 0 0.22626361 water fraction, min, max = 0.094450424 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050825731 0 0.22625069 water fraction, min, max = 0.09445283 3.0247531e-13 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 = 0.050828135 0 0.22626361 water fraction, min, max = 0.094450424 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050825731 0 0.22625069 water fraction, min, max = 0.09445283 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0215289e-06, Final residual = 1.830161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104707e-09, Final residual = 5.6046346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.95 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.099199741 max: 0.59985142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022695804 -> dtInletScale=264.36605 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=264.36605 -> dtScale=1.0002477 deltaT = 3.6554077 Time = 5796.07 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 = 0.050823326 0 0.22623778 water fraction, min, max = 0.094455233 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050820923 0 0.22622486 water fraction, min, max = 0.094457633 3.0247531e-13 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 = 0.050823327 0 0.22623778 water fraction, min, max = 0.094455227 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050820926 0 0.22622486 water fraction, min, max = 0.094457631 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228881e-06, Final residual = 2.1180937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383515e-09, Final residual = 3.1758025e-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 = 0.050823328 0 0.22623779 water fraction, min, max = 0.094455231 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050820926 0 0.22622488 water fraction, min, max = 0.094457635 3.0247531e-13 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 = 0.050823328 0 0.22623779 water fraction, min, max = 0.094455231 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050820926 0 0.22622488 water fraction, min, max = 0.094457635 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.019038e-06, Final residual = 1.8288303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221135e-09, Final residual = 5.833852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.38 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.099193348 max: 0.59980625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022695804 -> dtInletScale=264.36605 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=264.36605 -> dtScale=1.000323 deltaT = 3.6554077 Time = 5799.72 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 = 0.050818523 0 0.22621198 water fraction, min, max = 0.094460035 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050816122 0 0.22619907 water fraction, min, max = 0.094462434 3.024753e-13 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 = 0.050818524 0 0.22621198 water fraction, min, max = 0.09446003 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050816125 0 0.22619907 water fraction, min, max = 0.094462431 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5180047e-06, Final residual = 2.1164271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.14144e-09, Final residual = 3.1320349e-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 = 0.050818525 0 0.22621199 water fraction, min, max = 0.094460034 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050816126 0 0.22619909 water fraction, min, max = 0.094462436 3.024753e-13 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 = 0.050818525 0 0.22621199 water fraction, min, max = 0.094460033 3.0247531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050816126 0 0.22619909 water fraction, min, max = 0.094462436 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0171075e-06, Final residual = 1.8278867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236801e-09, Final residual = 5.7434067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.86 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.099186961 max: 0.59976111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022695804 -> dtInletScale=264.36605 fluxAdjustedLocalCo dtLocalScale=1.0003983, dtInletScale=264.36605 -> dtScale=1.0003983 deltaT = 3.6554077 Time = 5803.38 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 = 0.050813725 0 0.2261862 water fraction, min, max = 0.094464834 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050811325 0 0.22617331 water fraction, min, max = 0.094467231 3.024753e-13 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 = 0.050813725 0 0.2261862 water fraction, min, max = 0.094464829 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050811328 0 0.22617331 water fraction, min, max = 0.094467228 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5135464e-06, Final residual = 2.1145387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388407e-09, Final residual = 3.1359972e-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 = 0.050813727 0 0.22618621 water fraction, min, max = 0.094464832 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050811329 0 0.22617332 water fraction, min, max = 0.094467233 3.024753e-13 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 = 0.050813727 0 0.22618621 water fraction, min, max = 0.094464832 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050811329 0 0.22617332 water fraction, min, max = 0.094467233 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150734e-06, Final residual = 1.8252405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194917e-09, Final residual = 5.6313408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.28 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.099180579 max: 0.599716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022695804 -> dtInletScale=264.36605 fluxAdjustedLocalCo dtLocalScale=1.0004736, dtInletScale=264.36605 -> dtScale=1.0004736 deltaT = 3.6569685 Time = 5807.04 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 = 0.050808929 0 0.22616043 water fraction, min, max = 0.09446963 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05080653 0 0.22614755 water fraction, min, max = 0.094472026 3.024753e-13 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 = 0.050808929 0 0.22616044 water fraction, min, max = 0.094469624 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050806533 0 0.22614755 water fraction, min, max = 0.094472023 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5109669e-06, Final residual = 2.1137455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384374e-09, Final residual = 3.1656903e-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 = 0.050808931 0 0.22616045 water fraction, min, max = 0.094469628 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050806534 0 0.22614756 water fraction, min, max = 0.094472028 3.024753e-13 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 = 0.050808931 0 0.22616045 water fraction, min, max = 0.094469628 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050806534 0 0.22614756 water fraction, min, max = 0.094472028 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0141473e-06, Final residual = 1.8240177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067748e-09, Final residual = 5.6404494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.76 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.099216545 max: 0.59992696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022705494 -> dtInletScale=264.25322 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=264.25322 -> dtScale=1.0001218 deltaT = 3.6569685 Time = 5810.69 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 = 0.050804136 0 0.22613469 water fraction, min, max = 0.094474423 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050801739 0 0.22612181 water fraction, min, max = 0.094476817 3.024753e-13 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 = 0.050804136 0 0.22613469 water fraction, min, max = 0.094474417 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050801742 0 0.22612182 water fraction, min, max = 0.094476814 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060796e-06, Final residual = 2.1122055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1215883e-09, Final residual = 3.131432e-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 = 0.050804138 0 0.2261347 water fraction, min, max = 0.094474421 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050801743 0 0.22612183 water fraction, min, max = 0.094476819 3.024753e-13 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 = 0.050804138 0 0.2261347 water fraction, min, max = 0.094474421 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050801743 0 0.22612183 water fraction, min, max = 0.094476819 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117202e-06, Final residual = 1.8238638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110892e-09, Final residual = 5.5418322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.31 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.099210167 max: 0.59988188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022705494 -> dtInletScale=264.25322 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=264.25322 -> dtScale=1.0001969 deltaT = 3.6569685 Time = 5814.35 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 = 0.050799347 0 0.22610896 water fraction, min, max = 0.094479212 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050796952 0 0.2260961 water fraction, min, max = 0.094481604 3.024753e-13 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 = 0.050799347 0 0.22610897 water fraction, min, max = 0.094479207 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050796955 0 0.2260961 water fraction, min, max = 0.094481601 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5012432e-06, Final residual = 2.1102348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1274492e-09, Final residual = 3.1420646e-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 = 0.050799349 0 0.22610898 water fraction, min, max = 0.09447921 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050796956 0 0.22609612 water fraction, min, max = 0.094481606 3.024753e-13 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 = 0.050799349 0 0.22610898 water fraction, min, max = 0.09447921 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050796956 0 0.22609612 water fraction, min, max = 0.094481606 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0093928e-06, Final residual = 1.8233548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176059e-09, Final residual = 5.7275299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.74 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.099203795 max: 0.59983683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022705494 -> dtInletScale=264.25322 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=264.25322 -> dtScale=1.000272 deltaT = 3.6569685 Time = 5818.01 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 = 0.050794562 0 0.22608326 water fraction, min, max = 0.094483997 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050792169 0 0.22607041 water fraction, min, max = 0.094486387 3.024753e-13 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 = 0.050794562 0 0.22608326 water fraction, min, max = 0.094483992 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050792172 0 0.22607041 water fraction, min, max = 0.094486385 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4963828e-06, Final residual = 2.1085696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404093e-09, Final residual = 3.1638249e-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 = 0.050794563 0 0.22608327 water fraction, min, max = 0.094483996 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050792172 0 0.22607042 water fraction, min, max = 0.094486389 3.024753e-13 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 = 0.050794563 0 0.22608327 water fraction, min, max = 0.094483995 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050792172 0 0.22607042 water fraction, min, max = 0.094486389 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069049e-06, Final residual = 1.8228123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197323e-09, Final residual = 5.7324782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.18 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.099197427 max: 0.59979183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022705494 -> dtInletScale=264.25322 fluxAdjustedLocalCo dtLocalScale=1.0003471, dtInletScale=264.25322 -> dtScale=1.0003471 deltaT = 3.6569685 Time = 5821.66 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 = 0.05078978 0 0.22605758 water fraction, min, max = 0.094488779 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05078739 0 0.22604474 water fraction, min, max = 0.094491167 3.0247529e-13 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 = 0.050789781 0 0.22605758 water fraction, min, max = 0.094488773 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050787393 0 0.22604474 water fraction, min, max = 0.094491164 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4914962e-06, Final residual = 2.1070008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213385e-09, Final residual = 3.1907795e-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 = 0.050789782 0 0.22605759 water fraction, min, max = 0.094488777 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050787393 0 0.22604475 water fraction, min, max = 0.094491168 3.0247529e-13 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 = 0.050789782 0 0.22605759 water fraction, min, max = 0.094488777 3.024753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050787393 0 0.22604475 water fraction, min, max = 0.094491168 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0044737e-06, Final residual = 1.8232297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171873e-09, Final residual = 5.6769054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.62 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.099191065 max: 0.59974686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022705494 -> dtInletScale=264.25322 fluxAdjustedLocalCo dtLocalScale=1.0004221, dtInletScale=264.25322 -> dtScale=1.0004221 deltaT = 3.6569685 Time = 5825.32 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 = 0.050785003 0 0.22603192 water fraction, min, max = 0.094493556 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050782614 0 0.22601909 water fraction, min, max = 0.094495942 3.0247529e-13 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 = 0.050785003 0 0.22603192 water fraction, min, max = 0.09449355 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050782617 0 0.22601909 water fraction, min, max = 0.094495939 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4865832e-06, Final residual = 2.1051312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1193113e-09, Final residual = 3.1623471e-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 = 0.050785005 0 0.22603193 water fraction, min, max = 0.094493554 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050782618 0 0.22601911 water fraction, min, max = 0.094495944 3.0247529e-13 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 = 0.050785005 0 0.22603193 water fraction, min, max = 0.094493554 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050782618 0 0.22601911 water fraction, min, max = 0.094495944 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027694e-06, Final residual = 1.8238696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.913649e-09, Final residual = 5.7047465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.1 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.099184707 max: 0.59970192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022705494 -> dtInletScale=264.25322 fluxAdjustedLocalCo dtLocalScale=1.000497, dtInletScale=264.25322 -> dtScale=1.000497 deltaT = 3.6585347 Time = 5828.98 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 = 0.050780229 0 0.22600628 water fraction, min, max = 0.09449833 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050777841 0 0.22599345 water fraction, min, max = 0.094500715 3.0247529e-13 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 = 0.050780229 0 0.22600628 water fraction, min, max = 0.094498325 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050777844 0 0.22599345 water fraction, min, max = 0.094500713 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4844996e-06, Final residual = 2.1050134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258918e-09, Final residual = 3.125355e-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 = 0.050780231 0 0.22600629 water fraction, min, max = 0.094498328 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050777844 0 0.22599347 water fraction, min, max = 0.094500717 3.0247529e-13 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 = 0.050780231 0 0.22600629 water fraction, min, max = 0.094498328 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050777844 0 0.22599347 water fraction, min, max = 0.094500717 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024221e-06, Final residual = 1.8255967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9218015e-09, Final residual = 5.8230582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.59 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.099220826 max: 0.59991382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022715218 -> dtInletScale=264.1401 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=264.1401 -> dtScale=1.0001437 deltaT = 3.6585347 Time = 5832.64 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 = 0.050775457 0 0.22598065 water fraction, min, max = 0.094503102 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050773071 0 0.22596784 water fraction, min, max = 0.094505485 3.0247529e-13 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 = 0.050775457 0 0.22598065 water fraction, min, max = 0.094503096 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050773074 0 0.22596784 water fraction, min, max = 0.094505482 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4800107e-06, Final residual = 2.1034988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221722e-09, Final residual = 3.1335526e-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 = 0.050775459 0 0.22598066 water fraction, min, max = 0.0945031 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050773075 0 0.22596785 water fraction, min, max = 0.094505487 3.0247529e-13 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 = 0.050775459 0 0.22598066 water fraction, min, max = 0.0945031 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050773075 0 0.22596785 water fraction, min, max = 0.094505487 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0002494e-06, Final residual = 1.8258394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177771e-09, Final residual = 5.7190206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.09 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.099214473 max: 0.59986891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022715218 -> dtInletScale=264.1401 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=264.1401 -> dtScale=1.0002185 deltaT = 3.6585347 Time = 5836.3 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 = 0.05077069 0 0.22595505 water fraction, min, max = 0.094507869 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050768306 0 0.22594224 water fraction, min, max = 0.094510251 3.0247529e-13 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 = 0.05077069 0 0.22595505 water fraction, min, max = 0.094507864 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050768309 0 0.22594224 water fraction, min, max = 0.094510248 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4754835e-06, Final residual = 2.1020162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258102e-09, Final residual = 3.1243333e-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 = 0.050770692 0 0.22595506 water fraction, min, max = 0.094507867 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050768309 0 0.22594226 water fraction, min, max = 0.094510252 3.0247529e-13 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 = 0.050770692 0 0.22595506 water fraction, min, max = 0.094507867 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050768309 0 0.22594226 water fraction, min, max = 0.094510252 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980294e-06, Final residual = 1.8236503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095994e-09, Final residual = 5.6214215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.62 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.099208125 max: 0.59982403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022715218 -> dtInletScale=264.1401 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=264.1401 -> dtScale=1.0002934 deltaT = 3.6585347 Time = 5839.96 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 = 0.050765926 0 0.22592946 water fraction, min, max = 0.094512633 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050763544 0 0.22591667 water fraction, min, max = 0.094515012 3.0247529e-13 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 = 0.050765926 0 0.22592946 water fraction, min, max = 0.094512627 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050763547 0 0.22591667 water fraction, min, max = 0.094515009 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706469e-06, Final residual = 2.1007664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234334e-09, Final residual = 3.1528871e-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 = 0.050765928 0 0.22592947 water fraction, min, max = 0.094512631 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050763548 0 0.22591668 water fraction, min, max = 0.094515014 3.0247529e-13 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 = 0.050765928 0 0.22592947 water fraction, min, max = 0.094512631 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050763548 0 0.22591668 water fraction, min, max = 0.094515014 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955902e-06, Final residual = 1.8200477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091561e-09, Final residual = 5.6836656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.13 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.099201782 max: 0.59977919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022715218 -> dtInletScale=264.1401 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=264.1401 -> dtScale=1.0003682 deltaT = 3.6585347 Time = 5843.61 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 = 0.050761166 0 0.2259039 water fraction, min, max = 0.094517393 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050758786 0 0.22589112 water fraction, min, max = 0.09451977 3.0247529e-13 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 = 0.050761166 0 0.2259039 water fraction, min, max = 0.094517387 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050758789 0 0.22589112 water fraction, min, max = 0.094519767 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4657687e-06, Final residual = 2.0990985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.115814e-09, Final residual = 3.119642e-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 = 0.050761168 0 0.22590391 water fraction, min, max = 0.094517391 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05075879 0 0.22589113 water fraction, min, max = 0.094519772 3.0247529e-13 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 = 0.050761168 0 0.22590391 water fraction, min, max = 0.094517391 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05075879 0 0.22589113 water fraction, min, max = 0.094519772 3.0247529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9931099e-06, Final residual = 1.8199359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071599e-09, Final residual = 5.6823607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.6 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.099195444 max: 0.59973438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022715218 -> dtInletScale=264.1401 fluxAdjustedLocalCo dtLocalScale=1.0004429, dtInletScale=264.1401 -> dtScale=1.0004429 deltaT = 3.6601055 Time = 5847.27 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 = 0.050756409 0 0.22587835 water fraction, min, max = 0.09452215 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05075403 0 0.22586558 water fraction, min, max = 0.094524526 3.0247528e-13 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 = 0.050756409 0 0.22587835 water fraction, min, max = 0.094522144 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050754033 0 0.22586558 water fraction, min, max = 0.094524523 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632363e-06, Final residual = 2.0980539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048987e-09, Final residual = 3.2102678e-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 = 0.050756411 0 0.22587836 water fraction, min, max = 0.094522148 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050754034 0 0.22586559 water fraction, min, max = 0.094524528 3.0247528e-13 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 = 0.050756411 0 0.22587836 water fraction, min, max = 0.094522148 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050754034 0 0.22586559 water fraction, min, max = 0.094524528 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920577e-06, Final residual = 1.8207093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138038e-09, Final residual = 5.7061953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.1 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.099231697 max: 0.59994708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022724972 -> dtInletScale=264.02673 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=264.02673 -> dtScale=1.0000882 deltaT = 3.6601055 Time = 5850.93 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 = 0.050751655 0 0.22585282 water fraction, min, max = 0.094526904 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050749278 0 0.22584006 water fraction, min, max = 0.094529278 3.0247528e-13 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 = 0.050751655 0 0.22585282 water fraction, min, max = 0.094526898 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050749281 0 0.22584006 water fraction, min, max = 0.094529275 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4586372e-06, Final residual = 2.0963791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.119074e-09, Final residual = 3.1162308e-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 = 0.050751657 0 0.22585283 water fraction, min, max = 0.094526902 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050749282 0 0.22584007 water fraction, min, max = 0.09452928 3.0247528e-13 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 = 0.050751657 0 0.22585283 water fraction, min, max = 0.094526902 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050749282 0 0.22584007 water fraction, min, max = 0.09452928 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9897646e-06, Final residual = 1.8211584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052538e-09, Final residual = 5.5995027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.58 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.099225363 max: 0.5999023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022724972 -> dtInletScale=264.02673 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=264.02673 -> dtScale=1.0001629 deltaT = 3.6601055 Time = 5854.59 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 = 0.050746905 0 0.22582731 water fraction, min, max = 0.094531654 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05074453 0 0.22581456 water fraction, min, max = 0.094534026 3.0247528e-13 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 = 0.050746905 0 0.22582731 water fraction, min, max = 0.094531648 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050744533 0 0.22581456 water fraction, min, max = 0.094534024 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4537648e-06, Final residual = 2.0946746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173194e-09, Final residual = 3.1161417e-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 = 0.050746907 0 0.22582732 water fraction, min, max = 0.094531652 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050744533 0 0.22581457 water fraction, min, max = 0.094534028 3.0247528e-13 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 = 0.050746907 0 0.22582732 water fraction, min, max = 0.094531652 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050744533 0 0.22581457 water fraction, min, max = 0.094534028 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.987258e-06, Final residual = 1.8213206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145409e-09, Final residual = 5.5415614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.04 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.099219035 max: 0.59985755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022724972 -> dtInletScale=264.02673 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=264.02673 -> dtScale=1.0002375 deltaT = 3.6601055 Time = 5858.25 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 = 0.050742159 0 0.22580183 water fraction, min, max = 0.0945364 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050739785 0 0.22578908 water fraction, min, max = 0.094538771 3.0247528e-13 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 = 0.050742159 0 0.22580183 water fraction, min, max = 0.094536395 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050739788 0 0.22578908 water fraction, min, max = 0.094538768 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4488982e-06, Final residual = 2.092969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070319e-09, Final residual = 3.1438348e-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 = 0.050742161 0 0.22580184 water fraction, min, max = 0.094536398 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050739789 0 0.22578909 water fraction, min, max = 0.094538773 3.0247528e-13 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 = 0.050742161 0 0.22580184 water fraction, min, max = 0.094536398 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050739789 0 0.22578909 water fraction, min, max = 0.094538773 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9854138e-06, Final residual = 1.8202082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064985e-09, Final residual = 5.6388148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.49 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.099212711 max: 0.59981284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022724972 -> dtInletScale=264.02673 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=264.02673 -> dtScale=1.000312 deltaT = 3.6601055 Time = 5861.91 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 = 0.050737416 0 0.22577636 water fraction, min, max = 0.094541143 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050735045 0 0.22576362 water fraction, min, max = 0.094543511 3.0247528e-13 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 = 0.050737417 0 0.22577636 water fraction, min, max = 0.094541137 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050735048 0 0.22576362 water fraction, min, max = 0.094543508 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4445644e-06, Final residual = 2.0915462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163327e-09, Final residual = 3.1145986e-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 = 0.050737418 0 0.22577637 water fraction, min, max = 0.094541141 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050735049 0 0.22576364 water fraction, min, max = 0.094543513 3.0247528e-13 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 = 0.050737418 0 0.22577637 water fraction, min, max = 0.094541141 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050735049 0 0.22576364 water fraction, min, max = 0.094543513 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843333e-06, Final residual = 1.819874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098361e-09, Final residual = 5.7920413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.89 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.099206392 max: 0.59976816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022724972 -> dtInletScale=264.02673 fluxAdjustedLocalCo dtLocalScale=1.0003866, dtInletScale=264.02673 -> dtScale=1.0003866 deltaT = 3.6601055 Time = 5865.57 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 = 0.050732678 0 0.22575091 water fraction, min, max = 0.094545881 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050730308 0 0.22573819 water fraction, min, max = 0.094548248 3.0247528e-13 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 = 0.050732678 0 0.22575091 water fraction, min, max = 0.094545876 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050730311 0 0.22573819 water fraction, min, max = 0.094548245 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.440352e-06, Final residual = 2.0898375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.111872e-09, Final residual = 3.1101984e-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 = 0.05073268 0 0.22575092 water fraction, min, max = 0.094545879 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050730312 0 0.2257382 water fraction, min, max = 0.09454825 3.0247528e-13 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 = 0.05073268 0 0.22575092 water fraction, min, max = 0.094545879 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050730312 0 0.2257382 water fraction, min, max = 0.09454825 3.0247528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820154e-06, Final residual = 1.8190235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048018e-09, Final residual = 5.5669257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.33 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.099200078 max: 0.59972351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022724972 -> dtInletScale=264.02673 fluxAdjustedLocalCo dtLocalScale=1.000461, dtInletScale=264.02673 -> dtScale=1.000461 deltaT = 3.6616818 Time = 5869.24 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 = 0.050727942 0 0.22572548 water fraction, min, max = 0.094550617 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050725574 0 0.22571276 water fraction, min, max = 0.094552983 3.0247527e-13 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 = 0.050727942 0 0.22572549 water fraction, min, max = 0.094550611 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050725576 0 0.22571277 water fraction, min, max = 0.09455298 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4375136e-06, Final residual = 2.0887714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1113272e-09, Final residual = 3.118575e-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 = 0.050727944 0 0.22572549 water fraction, min, max = 0.094550615 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050725577 0 0.22571278 water fraction, min, max = 0.094552984 3.0247527e-13 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 = 0.050727944 0 0.22572549 water fraction, min, max = 0.094550615 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050725577 0 0.22571278 water fraction, min, max = 0.094552984 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9806157e-06, Final residual = 1.8192391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054253e-09, Final residual = 5.7086507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.78 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.099236486 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022734758 -> dtInletScale=263.91308 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=263.91308 -> dtScale=1.0001048 deltaT = 3.6616818 Time = 5872.9 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 = 0.050723209 0 0.22570007 water fraction, min, max = 0.09455535 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050720843 0 0.22568736 water fraction, min, max = 0.094557714 3.0247527e-13 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 = 0.050723209 0 0.22570007 water fraction, min, max = 0.094555344 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050720846 0 0.22568736 water fraction, min, max = 0.094557711 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4326166e-06, Final residual = 2.0869785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056396e-09, Final residual = 3.0903659e-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 = 0.050723211 0 0.22570008 water fraction, min, max = 0.094555348 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050720846 0 0.22568738 water fraction, min, max = 0.094557715 3.0247527e-13 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 = 0.050723211 0 0.22570008 water fraction, min, max = 0.094555348 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050720846 0 0.22568738 water fraction, min, max = 0.094557715 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779659e-06, Final residual = 1.8169326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064569e-09, Final residual = 5.6367705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.2 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.099230177 max: 0.59989253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022734758 -> dtInletScale=263.91308 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=263.91308 -> dtScale=1.0001792 deltaT = 3.6616818 Time = 5876.56 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 = 0.05071848 0 0.22567468 water fraction, min, max = 0.094560079 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050716116 0 0.22566198 water fraction, min, max = 0.094562441 3.0247527e-13 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 = 0.05071848 0 0.22567468 water fraction, min, max = 0.094560073 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050716118 0 0.22566198 water fraction, min, max = 0.094562438 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.427837e-06, Final residual = 2.0853328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937378e-09, Final residual = 3.1309813e-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 = 0.050718482 0 0.22567469 water fraction, min, max = 0.094560077 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050716119 0 0.22566199 water fraction, min, max = 0.094562443 3.0247527e-13 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 = 0.050718482 0 0.22567469 water fraction, min, max = 0.094560077 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050716119 0 0.22566199 water fraction, min, max = 0.094562442 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9754185e-06, Final residual = 1.8155473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008552e-09, Final residual = 5.4880944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.63 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.099223872 max: 0.59984794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022734758 -> dtInletScale=263.91308 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=263.91308 -> dtScale=1.0002535 deltaT = 3.6616818 Time = 5880.22 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 = 0.050713755 0 0.22564931 water fraction, min, max = 0.094564804 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050711392 0 0.22563662 water fraction, min, max = 0.094567164 3.0247527e-13 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 = 0.050713755 0 0.22564931 water fraction, min, max = 0.094564798 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050711395 0 0.22563662 water fraction, min, max = 0.094567161 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4231948e-06, Final residual = 2.0834021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900819e-09, Final residual = 3.1216318e-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 = 0.050713757 0 0.22564932 water fraction, min, max = 0.094564802 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050711396 0 0.22563663 water fraction, min, max = 0.094567166 3.0247527e-13 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 = 0.050713757 0 0.22564932 water fraction, min, max = 0.094564802 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050711396 0 0.22563663 water fraction, min, max = 0.094567166 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734662e-06, Final residual = 1.8147434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041085e-09, Final residual = 5.59284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.09 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.099217573 max: 0.59980339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022734758 -> dtInletScale=263.91308 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=263.91308 -> dtScale=1.0003278 deltaT = 3.6616818 Time = 5883.88 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 = 0.050709034 0 0.22562396 water fraction, min, max = 0.094569525 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050706673 0 0.22561128 water fraction, min, max = 0.094571883 3.0247527e-13 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 = 0.050709034 0 0.22562396 water fraction, min, max = 0.09456952 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050706676 0 0.22561128 water fraction, min, max = 0.094571881 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4191355e-06, Final residual = 2.0819425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998278e-09, Final residual = 3.1180737e-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 = 0.050709036 0 0.22562397 water fraction, min, max = 0.094569523 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050706676 0 0.22561129 water fraction, min, max = 0.094571885 3.0247527e-13 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 = 0.050709036 0 0.22562397 water fraction, min, max = 0.094569523 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050706676 0 0.22561129 water fraction, min, max = 0.094571885 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9714049e-06, Final residual = 1.8138592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972491e-09, Final residual = 5.5881277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.54 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.099211279 max: 0.59975887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022734758 -> dtInletScale=263.91308 fluxAdjustedLocalCo dtLocalScale=1.000402, dtInletScale=263.91308 -> dtScale=1.000402 deltaT = 3.6616818 Time = 5887.54 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 = 0.050704316 0 0.22559863 water fraction, min, max = 0.094574243 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050701957 0 0.22558596 water fraction, min, max = 0.094576599 3.0247527e-13 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 = 0.050704316 0 0.22559863 water fraction, min, max = 0.094574237 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05070196 0 0.22558596 water fraction, min, max = 0.094576596 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4144537e-06, Final residual = 2.0801635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.10001e-09, Final residual = 3.1140613e-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 = 0.050704318 0 0.22559864 water fraction, min, max = 0.094574241 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050701961 0 0.22558597 water fraction, min, max = 0.094576601 3.0247527e-13 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 = 0.050704318 0 0.22559864 water fraction, min, max = 0.094574241 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050701961 0 0.22558597 water fraction, min, max = 0.094576601 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9691029e-06, Final residual = 1.8129339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046629e-09, Final residual = 5.5159148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.99 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.099204989 max: 0.59971439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022734758 -> dtInletScale=263.91308 fluxAdjustedLocalCo dtLocalScale=1.0004762, dtInletScale=263.91308 -> dtScale=1.0004762 deltaT = 3.6632635 Time = 5891.21 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 = 0.050699601 0 0.22557331 water fraction, min, max = 0.094578957 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050697244 0 0.22556065 water fraction, min, max = 0.094581313 3.0247526e-13 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 = 0.050699602 0 0.22557331 water fraction, min, max = 0.094578952 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050697246 0 0.22556065 water fraction, min, max = 0.09458131 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4119014e-06, Final residual = 2.0794326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0897833e-09, Final residual = 3.1171699e-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 = 0.050699603 0 0.22557332 water fraction, min, max = 0.094578956 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050697247 0 0.22556067 water fraction, min, max = 0.094581315 3.0247526e-13 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 = 0.050699603 0 0.22557332 water fraction, min, max = 0.094578956 3.0247527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050697247 0 0.22556067 water fraction, min, max = 0.094581315 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9682145e-06, Final residual = 1.8121642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060169e-09, Final residual = 5.5044678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.44 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.099241552 max: 0.59992895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022744579 -> dtInletScale=263.79912 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=263.79912 -> dtScale=1.0001184 deltaT = 3.6632635 Time = 5894.87 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 = 0.05069489 0 0.22554801 water fraction, min, max = 0.094583669 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050692534 0 0.22553536 water fraction, min, max = 0.094586023 3.0247526e-13 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 = 0.05069489 0 0.22554802 water fraction, min, max = 0.094583664 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050692536 0 0.22553536 water fraction, min, max = 0.09458602 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4077072e-06, Final residual = 2.0780056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910062e-09, Final residual = 3.0684135e-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 = 0.050694891 0 0.22554802 water fraction, min, max = 0.094583667 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050692537 0 0.22553538 water fraction, min, max = 0.094586025 3.0247526e-13 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 = 0.050694891 0 0.22554802 water fraction, min, max = 0.094583667 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050692537 0 0.22553538 water fraction, min, max = 0.094586024 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661939e-06, Final residual = 1.810574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995096e-09, Final residual = 5.7391381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.93 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.099235267 max: 0.59988449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022744579 -> dtInletScale=263.79912 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=263.79912 -> dtScale=1.0001926 deltaT = 3.6632635 Time = 5898.53 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 = 0.050690182 0 0.22552274 water fraction, min, max = 0.094588377 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050687827 0 0.2255101 water fraction, min, max = 0.094590729 3.0247526e-13 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 = 0.050690182 0 0.22552274 water fraction, min, max = 0.094588372 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05068783 0 0.2255101 water fraction, min, max = 0.094590726 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.403276e-06, Final residual = 2.0764427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953058e-09, Final residual = 3.1425039e-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 = 0.050690183 0 0.22552275 water fraction, min, max = 0.094588376 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050687831 0 0.22551011 water fraction, min, max = 0.094590731 3.0247526e-13 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 = 0.050690183 0 0.22552275 water fraction, min, max = 0.094588375 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050687831 0 0.22551011 water fraction, min, max = 0.094590731 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9643654e-06, Final residual = 1.8088735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001016e-09, Final residual = 5.7020753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.35 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.099228987 max: 0.59984006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022744579 -> dtInletScale=263.79912 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=263.79912 -> dtScale=1.0002666 deltaT = 3.6632635 Time = 5902.2 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 = 0.050685477 0 0.22549748 water fraction, min, max = 0.094593082 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050683125 0 0.22548485 water fraction, min, max = 0.094595431 3.0247526e-13 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 = 0.050685478 0 0.22549748 water fraction, min, max = 0.094593076 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050683128 0 0.22548485 water fraction, min, max = 0.094595428 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3985663e-06, Final residual = 2.0745766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905306e-09, Final residual = 3.0979734e-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 = 0.050685479 0 0.22549749 water fraction, min, max = 0.09459308 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050683129 0 0.22548487 water fraction, min, max = 0.094595433 3.0247526e-13 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 = 0.050685479 0 0.22549749 water fraction, min, max = 0.09459308 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050683129 0 0.22548487 water fraction, min, max = 0.094595433 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618764e-06, Final residual = 1.8064504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040967e-09, Final residual = 5.7149427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.76 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.099222712 max: 0.59979566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022744579 -> dtInletScale=263.79912 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=263.79912 -> dtScale=1.0003407 deltaT = 3.6632635 Time = 5905.86 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 = 0.050680777 0 0.22547225 water fraction, min, max = 0.094597782 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050678427 0 0.22545963 water fraction, min, max = 0.09460013 3.0247526e-13 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 = 0.050680777 0 0.22547225 water fraction, min, max = 0.094597776 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050678429 0 0.22545963 water fraction, min, max = 0.094600127 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.393598e-06, Final residual = 2.07379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851929e-09, Final residual = 3.0888142e-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 = 0.050680779 0 0.22547226 water fraction, min, max = 0.09459778 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05067843 0 0.22545964 water fraction, min, max = 0.094600131 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050680779 0 0.22547226 water fraction, min, max = 0.09459778 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05067843 0 0.22545964 water fraction, min, max = 0.094600131 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9593794e-06, Final residual = 1.8007354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891353e-09, Final residual = 5.5007412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.22 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.099216442 max: 0.5997513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022744579 -> dtInletScale=263.79912 fluxAdjustedLocalCo dtLocalScale=1.0004147, dtInletScale=263.79912 -> dtScale=1.0004147 deltaT = 3.6632635 Time = 5909.52 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 = 0.05067608 0 0.22544703 water fraction, min, max = 0.094602479 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050673732 0 0.22543442 water fraction, min, max = 0.094604824 3.0247526e-13 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 = 0.050676081 0 0.22544703 water fraction, min, max = 0.094602473 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050673735 0 0.22543442 water fraction, min, max = 0.094604822 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3894408e-06, Final residual = 2.0729339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0834198e-09, Final residual = 3.1114571e-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 = 0.050676082 0 0.22544704 water fraction, min, max = 0.094602477 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050673735 0 0.22543444 water fraction, min, max = 0.094604826 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050676082 0 0.22544704 water fraction, min, max = 0.094602477 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050673735 0 0.22543444 water fraction, min, max = 0.094604826 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9574887e-06, Final residual = 1.7971372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908857e-09, Final residual = 5.380868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.65 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.099210176 max: 0.59970696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022744579 -> dtInletScale=263.79912 fluxAdjustedLocalCo dtLocalScale=1.0004886, dtInletScale=263.79912 -> dtScale=1.0004886 deltaT = 3.6648507 Time = 5913.19 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 = 0.050671386 0 0.22542183 water fraction, min, max = 0.094607172 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050669039 0 0.22540923 water fraction, min, max = 0.094609517 3.0247525e-13 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 = 0.050671387 0 0.22542183 water fraction, min, max = 0.094607167 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050669042 0 0.22540923 water fraction, min, max = 0.094609515 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.387321e-06, Final residual = 2.071951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938453e-09, Final residual = 3.0807815e-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 = 0.050671388 0 0.22542184 water fraction, min, max = 0.094607171 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050669042 0 0.22540924 water fraction, min, max = 0.094609519 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671388 0 0.22542184 water fraction, min, max = 0.094607171 3.0247526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050669042 0 0.22540924 water fraction, min, max = 0.094609519 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568433e-06, Final residual = 1.7955281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832663e-09, Final residual = 5.4801721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.1 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.099246895 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022754434 -> dtInletScale=263.68487 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=263.68487 -> dtScale=1.0001292 deltaT = 3.6648507 Time = 5916.85 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 = 0.050666695 0 0.22539665 water fraction, min, max = 0.094611864 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05066435 0 0.22538405 water fraction, min, max = 0.094614206 3.0247525e-13 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 = 0.050666696 0 0.22539665 water fraction, min, max = 0.094611858 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664353 0 0.22538406 water fraction, min, max = 0.094614204 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3827201e-06, Final residual = 2.0709075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837444e-09, Final residual = 3.0787619e-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 = 0.050666697 0 0.22539666 water fraction, min, max = 0.094611862 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664353 0 0.22538407 water fraction, min, max = 0.094614208 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050666697 0 0.22539666 water fraction, min, max = 0.094611862 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050664353 0 0.22538407 water fraction, min, max = 0.094614208 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9544703e-06, Final residual = 1.7920586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.882488e-09, Final residual = 5.6676291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.53 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.099240634 max: 0.59987816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022754434 -> dtInletScale=263.68487 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=263.68487 -> dtScale=1.0002031 deltaT = 3.6648507 Time = 5920.52 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 = 0.050662008 0 0.22537149 water fraction, min, max = 0.094616551 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050659664 0 0.2253589 water fraction, min, max = 0.094618892 3.0247525e-13 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 = 0.050662008 0 0.22537149 water fraction, min, max = 0.094616545 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050659667 0 0.2253589 water fraction, min, max = 0.094618889 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.378131e-06, Final residual = 2.0699903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840095e-09, Final residual = 3.0723985e-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 = 0.05066201 0 0.2253715 water fraction, min, max = 0.094616549 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050659668 0 0.22535892 water fraction, min, max = 0.094618894 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05066201 0 0.2253715 water fraction, min, max = 0.094616549 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050659668 0 0.22535892 water fraction, min, max = 0.094618894 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9521815e-06, Final residual = 1.7888753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821242e-09, Final residual = 5.5385819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.97 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.099234378 max: 0.5998339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022754434 -> dtInletScale=263.68487 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=263.68487 -> dtScale=1.0002769 deltaT = 3.6648507 Time = 5924.18 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 = 0.050657325 0 0.22534634 water fraction, min, max = 0.094621234 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050654983 0 0.22533377 water fraction, min, max = 0.094623573 3.0247525e-13 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 = 0.050657325 0 0.22534635 water fraction, min, max = 0.094621229 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050654986 0 0.22533377 water fraction, min, max = 0.094623571 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733128e-06, Final residual = 2.0684247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984223e-09, Final residual = 3.1089822e-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 = 0.050657327 0 0.22534635 water fraction, min, max = 0.094621232 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050654986 0 0.22533379 water fraction, min, max = 0.094623575 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050657327 0 0.22534635 water fraction, min, max = 0.094621232 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050654986 0 0.22533379 water fraction, min, max = 0.094623575 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9496572e-06, Final residual = 1.7879033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843003e-09, Final residual = 5.7398461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.59 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.099228126 max: 0.59978966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022754434 -> dtInletScale=263.68487 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=263.68487 -> dtScale=1.0003507 deltaT = 3.6648507 Time = 5927.85 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 = 0.050652645 0 0.22532122 water fraction, min, max = 0.094625914 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650305 0 0.22530866 water fraction, min, max = 0.094628251 3.0247525e-13 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 = 0.050652645 0 0.22532122 water fraction, min, max = 0.094625908 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650308 0 0.22530866 water fraction, min, max = 0.094628248 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3685812e-06, Final residual = 2.06674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821428e-09, Final residual = 3.0595291e-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 = 0.050652647 0 0.22532123 water fraction, min, max = 0.094625912 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650309 0 0.22530868 water fraction, min, max = 0.094628253 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050652647 0 0.22532123 water fraction, min, max = 0.094625912 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050650309 0 0.22530868 water fraction, min, max = 0.094628253 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9472306e-06, Final residual = 1.787363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767652e-09, Final residual = 5.501683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.1 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.09922188 max: 0.59974546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022754434 -> dtInletScale=263.68487 fluxAdjustedLocalCo dtLocalScale=1.0004244, dtInletScale=263.68487 -> dtScale=1.0004244 deltaT = 3.6648507 Time = 5931.51 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 = 0.050647969 0 0.22529612 water fraction, min, max = 0.09463059 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050645631 0 0.22528357 water fraction, min, max = 0.094632925 3.0247525e-13 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 = 0.050647969 0 0.22529612 water fraction, min, max = 0.094630584 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050645634 0 0.22528357 water fraction, min, max = 0.094632922 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.363833e-06, Final residual = 2.0651116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894341e-09, Final residual = 3.0933843e-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 = 0.050647971 0 0.22529613 water fraction, min, max = 0.094630588 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050645634 0 0.22528358 water fraction, min, max = 0.094632927 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050647971 0 0.22529613 water fraction, min, max = 0.094630588 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050645635 0 0.22528358 water fraction, min, max = 0.094632927 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451308e-06, Final residual = 1.786687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844277e-09, Final residual = 5.7064973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.58 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.099215638 max: 0.59970129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022754434 -> dtInletScale=263.68487 fluxAdjustedLocalCo dtLocalScale=1.0004981, dtInletScale=263.68487 -> dtScale=1.0004981 deltaT = 3.6664435 Time = 5935.18 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 = 0.050643296 0 0.22527104 water fraction, min, max = 0.094635263 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050640959 0 0.22525849 water fraction, min, max = 0.094637597 3.0247525e-13 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 = 0.050643296 0 0.22527104 water fraction, min, max = 0.094635257 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050640962 0 0.22525849 water fraction, min, max = 0.094637595 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3613429e-06, Final residual = 2.064357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0897258e-09, Final residual = 3.1115141e-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 = 0.050643298 0 0.22527105 water fraction, min, max = 0.094635261 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050640962 0 0.2252585 water fraction, min, max = 0.094637599 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050643298 0 0.22527105 water fraction, min, max = 0.094635261 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050640962 0 0.2252585 water fraction, min, max = 0.094637599 3.0247525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443187e-06, Final residual = 1.786835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852699e-09, Final residual = 5.6233629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.13 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.099252514 max: 0.59991774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022764323 -> dtInletScale=263.57033 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=263.57033 -> dtScale=1.0001371 deltaT = 3.6664435 Time = 5938.85 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 = 0.050638626 0 0.22524597 water fraction, min, max = 0.094639933 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05063629 0 0.22523343 water fraction, min, max = 0.094642266 3.0247524e-13 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 = 0.050638626 0 0.22524597 water fraction, min, max = 0.094639928 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050636293 0 0.22523343 water fraction, min, max = 0.094642263 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3569037e-06, Final residual = 2.0627373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759358e-09, Final residual = 3.0896855e-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 = 0.050638627 0 0.22524598 water fraction, min, max = 0.094639932 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050636294 0 0.22523344 water fraction, min, max = 0.094642268 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050638627 0 0.22524598 water fraction, min, max = 0.094639931 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050636294 0 0.22523344 water fraction, min, max = 0.094642268 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9421367e-06, Final residual = 1.7856932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802571e-09, Final residual = 5.5413543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.72 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.099246276 max: 0.59987359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022764323 -> dtInletScale=263.57033 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=263.57033 -> dtScale=1.0002107 deltaT = 3.6664435 Time = 5942.51 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 = 0.050633959 0 0.22522092 water fraction, min, max = 0.0946446 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050631626 0 0.22520839 water fraction, min, max = 0.094646931 3.0247524e-13 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 = 0.050633959 0 0.22522092 water fraction, min, max = 0.094644594 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050631628 0 0.22520839 water fraction, min, max = 0.094646928 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3523091e-06, Final residual = 2.0601686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767641e-09, Final residual = 3.0855691e-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 = 0.050633961 0 0.22522093 water fraction, min, max = 0.094644598 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050631629 0 0.22520841 water fraction, min, max = 0.094646933 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050633961 0 0.22522093 water fraction, min, max = 0.094644598 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050631629 0 0.22520841 water fraction, min, max = 0.094646933 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399372e-06, Final residual = 1.7838179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.879104e-09, Final residual = 5.6446088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.23 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.099240044 max: 0.59982949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022764323 -> dtInletScale=263.57033 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=263.57033 -> dtScale=1.0002843 deltaT = 3.6664435 Time = 5946.18 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 = 0.050629296 0 0.22519589 water fraction, min, max = 0.094649263 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050626965 0 0.22518337 water fraction, min, max = 0.094651592 3.0247524e-13 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 = 0.050629296 0 0.22519589 water fraction, min, max = 0.094649257 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050626967 0 0.22518337 water fraction, min, max = 0.094651589 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3476485e-06, Final residual = 2.0584422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779816e-09, Final residual = 3.0516196e-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 = 0.050629298 0 0.2251959 water fraction, min, max = 0.094649261 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050626968 0 0.22518339 water fraction, min, max = 0.094651594 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050629298 0 0.2251959 water fraction, min, max = 0.094649261 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050626968 0 0.22518339 water fraction, min, max = 0.094651594 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9381867e-06, Final residual = 1.784135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.868275e-09, Final residual = 5.5556507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.77 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.099233816 max: 0.59978541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022764323 -> dtInletScale=263.57033 fluxAdjustedLocalCo dtLocalScale=1.0003578, dtInletScale=263.57033 -> dtScale=1.0003578 deltaT = 3.6664435 Time = 5949.85 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 = 0.050624637 0 0.22517088 water fraction, min, max = 0.094653922 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050622307 0 0.22515837 water fraction, min, max = 0.094656249 3.0247524e-13 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 = 0.050624637 0 0.22517088 water fraction, min, max = 0.094653916 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05062231 0 0.22515838 water fraction, min, max = 0.094656246 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436187e-06, Final residual = 2.0563972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.074522e-09, Final residual = 3.0721247e-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 = 0.050624639 0 0.22517089 water fraction, min, max = 0.09465392 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050622311 0 0.22515839 water fraction, min, max = 0.094656251 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050624639 0 0.22517089 water fraction, min, max = 0.09465392 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050622311 0 0.22515839 water fraction, min, max = 0.094656251 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364002e-06, Final residual = 1.783964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823141e-09, Final residual = 5.4330155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.29 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.099227592 max: 0.59974137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022764323 -> dtInletScale=263.57033 fluxAdjustedLocalCo dtLocalScale=1.0004312, dtInletScale=263.57033 -> dtScale=1.0004312 deltaT = 3.6664435 Time = 5953.51 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 = 0.050619982 0 0.22514589 water fraction, min, max = 0.094658577 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050617654 0 0.2251334 water fraction, min, max = 0.094660903 3.0247524e-13 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 = 0.050619982 0 0.22514589 water fraction, min, max = 0.094658572 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050617657 0 0.2251334 water fraction, min, max = 0.0946609 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3389761e-06, Final residual = 2.0549149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838465e-09, Final residual = 3.0560687e-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 = 0.050619983 0 0.2251459 water fraction, min, max = 0.094658576 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050617657 0 0.22513341 water fraction, min, max = 0.094660904 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050619983 0 0.2251459 water fraction, min, max = 0.094658575 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050617657 0 0.22513341 water fraction, min, max = 0.094660904 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340379e-06, Final residual = 1.7830879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799772e-09, Final residual = 5.6139029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.96 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.099221374 max: 0.59969736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022764323 -> dtInletScale=263.57033 fluxAdjustedLocalCo dtLocalScale=1.0005047, dtInletScale=263.57033 -> dtScale=1.0005047 deltaT = 3.6680417 Time = 5957.18 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 = 0.050615329 0 0.22512092 water fraction, min, max = 0.09466323 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050613002 0 0.22510843 water fraction, min, max = 0.094665554 3.0247524e-13 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 = 0.050615329 0 0.22512092 water fraction, min, max = 0.094663224 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050613005 0 0.22510843 water fraction, min, max = 0.094665552 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364691e-06, Final residual = 2.0539672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807523e-09, Final residual = 3.0870511e-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 = 0.050615331 0 0.22512093 water fraction, min, max = 0.094663228 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050613005 0 0.22510844 water fraction, min, max = 0.094665556 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050615331 0 0.22512093 water fraction, min, max = 0.094663228 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050613005 0 0.22510844 water fraction, min, max = 0.094665556 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329027e-06, Final residual = 1.7826989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589794e-09, Final residual = 5.5445571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.64 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.099258407 max: 0.59991476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022774246 -> dtInletScale=263.45548 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=263.45548 -> dtScale=1.0001421 deltaT = 3.6680417 Time = 5960.85 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 = 0.050610679 0 0.22509596 water fraction, min, max = 0.09466788 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050608354 0 0.22508348 water fraction, min, max = 0.094670202 3.0247523e-13 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 = 0.050610679 0 0.22509596 water fraction, min, max = 0.094667874 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050608357 0 0.22508348 water fraction, min, max = 0.0946702 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.331906e-06, Final residual = 2.0525388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767988e-09, Final residual = 3.0729498e-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 = 0.050610681 0 0.22509597 water fraction, min, max = 0.094667878 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050608357 0 0.2250835 water fraction, min, max = 0.094670204 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050610681 0 0.22509597 water fraction, min, max = 0.094667878 3.0247524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050608357 0 0.2250835 water fraction, min, max = 0.094670204 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.93035e-06, Final residual = 1.781998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698266e-09, Final residual = 5.6621327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.16 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.099252193 max: 0.59987078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022774246 -> dtInletScale=263.45548 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=263.45548 -> dtScale=1.0002154 deltaT = 3.6680417 Time = 5964.52 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 = 0.050606033 0 0.22507102 water fraction, min, max = 0.094672526 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05060371 0 0.22505855 water fraction, min, max = 0.094674847 3.0247523e-13 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 = 0.050606033 0 0.22507103 water fraction, min, max = 0.094672521 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050603712 0 0.22505856 water fraction, min, max = 0.094674844 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3269391e-06, Final residual = 2.0511505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0678341e-09, Final residual = 3.0678671e-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 = 0.050606035 0 0.22507103 water fraction, min, max = 0.094672524 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050603713 0 0.22505857 water fraction, min, max = 0.094674849 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050606035 0 0.22507103 water fraction, min, max = 0.094672524 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050603713 0 0.22505857 water fraction, min, max = 0.094674848 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277507e-06, Final residual = 1.7820614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675797e-09, Final residual = 5.5630444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.75 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.099245984 max: 0.59982683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022774246 -> dtInletScale=263.45548 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=263.45548 -> dtScale=1.0002887 deltaT = 3.6680417 Time = 5968.18 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 = 0.05060139 0 0.22504611 water fraction, min, max = 0.094677169 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050599069 0 0.22503365 water fraction, min, max = 0.094679487 3.0247523e-13 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 = 0.050601391 0 0.22504611 water fraction, min, max = 0.094677163 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050599072 0 0.22503365 water fraction, min, max = 0.094679485 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3220575e-06, Final residual = 2.0487265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651332e-09, Final residual = 3.1337475e-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 = 0.050601392 0 0.22504612 water fraction, min, max = 0.094677167 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050599072 0 0.22503366 water fraction, min, max = 0.094679489 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050601392 0 0.22504612 water fraction, min, max = 0.094677167 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050599072 0 0.22503366 water fraction, min, max = 0.094679489 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254636e-06, Final residual = 1.7799058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709344e-09, Final residual = 5.4125333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.23 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.09923978 max: 0.59978292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022774246 -> dtInletScale=263.45548 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=263.45548 -> dtScale=1.0003619 deltaT = 3.6680417 Time = 5971.85 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 = 0.050596752 0 0.22502121 water fraction, min, max = 0.094681807 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050594432 0 0.22500876 water fraction, min, max = 0.094684124 3.0247523e-13 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 = 0.050596752 0 0.22502121 water fraction, min, max = 0.094681802 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050594435 0 0.22500876 water fraction, min, max = 0.094684121 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.317365e-06, Final residual = 2.0472952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622453e-09, Final residual = 3.0578126e-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 = 0.050596753 0 0.22502122 water fraction, min, max = 0.094681806 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050594436 0 0.22500878 water fraction, min, max = 0.094684126 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050596753 0 0.22502122 water fraction, min, max = 0.094681805 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050594436 0 0.22500878 water fraction, min, max = 0.094684126 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248445e-06, Final residual = 1.775455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658651e-09, Final residual = 5.5346908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.69 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.09923358 max: 0.59973904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022774246 -> dtInletScale=263.45548 fluxAdjustedLocalCo dtLocalScale=1.0004351, dtInletScale=263.45548 -> dtScale=1.0004351 deltaT = 3.6696449 Time = 5975.52 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 = 0.050592116 0 0.22499633 water fraction, min, max = 0.094686443 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050589797 0 0.22498388 water fraction, min, max = 0.094688759 3.0247523e-13 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 = 0.050592116 0 0.22499633 water fraction, min, max = 0.094686438 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0505898 0 0.22498389 water fraction, min, max = 0.094688757 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3153726e-06, Final residual = 2.0465376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0570932e-09, Final residual = 3.1006042e-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 = 0.050592117 0 0.22499634 water fraction, min, max = 0.094686442 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0505898 0 0.2249839 water fraction, min, max = 0.094688761 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050592117 0 0.22499634 water fraction, min, max = 0.094686441 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0505898 0 0.2249839 water fraction, min, max = 0.094688761 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239671e-06, Final residual = 1.7744199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8668678e-09, Final residual = 5.2466048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.19 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.099270751 max: 0.59995728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00227842 -> dtInletScale=263.34039 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=263.34039 -> dtScale=1.0000712 deltaT = 3.6696449 Time = 5979.19 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 = 0.050587482 0 0.22497146 water fraction, min, max = 0.094691077 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585165 0 0.22495903 water fraction, min, max = 0.094693391 3.0247523e-13 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 = 0.050587483 0 0.22497146 water fraction, min, max = 0.094691071 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585168 0 0.22495903 water fraction, min, max = 0.094693388 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111261e-06, Final residual = 2.0448625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681081e-09, Final residual = 3.0482171e-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 = 0.050587484 0 0.22497147 water fraction, min, max = 0.094691075 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585169 0 0.22495904 water fraction, min, max = 0.094693393 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050587484 0 0.22497147 water fraction, min, max = 0.094691075 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585169 0 0.22495904 water fraction, min, max = 0.094693393 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9217085e-06, Final residual = 1.7738415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661498e-09, Final residual = 5.2055855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.69 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.099264556 max: 0.59991343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00227842 -> dtInletScale=263.34039 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=263.34039 -> dtScale=1.0001443 deltaT = 3.6696449 Time = 5982.86 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 = 0.050582853 0 0.22494662 water fraction, min, max = 0.094695706 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050580538 0 0.22493419 water fraction, min, max = 0.094698019 3.0247522e-13 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 = 0.050582853 0 0.22494662 water fraction, min, max = 0.094695701 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050580541 0 0.22493419 water fraction, min, max = 0.094698016 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3066061e-06, Final residual = 2.0431253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538109e-09, Final residual = 3.1495581e-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 = 0.050582854 0 0.22494663 water fraction, min, max = 0.094695705 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050580541 0 0.22493421 water fraction, min, max = 0.09469802 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050582854 0 0.22494663 water fraction, min, max = 0.094695704 3.0247523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050580541 0 0.22493421 water fraction, min, max = 0.09469802 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9196529e-06, Final residual = 1.7729116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.858725e-09, Final residual = 5.5549043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.13 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.099258365 max: 0.59986961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00227842 -> dtInletScale=263.34039 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=263.34039 -> dtScale=1.0002174 deltaT = 3.6696449 Time = 5986.53 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 = 0.050578227 0 0.22492179 water fraction, min, max = 0.094700332 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050575914 0 0.22490938 water fraction, min, max = 0.094702643 3.0247522e-13 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 = 0.050578227 0 0.22492179 water fraction, min, max = 0.094700327 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050575916 0 0.22490938 water fraction, min, max = 0.09470264 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3017046e-06, Final residual = 2.0416947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699259e-09, Final residual = 3.0506734e-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 = 0.050578229 0 0.2249218 water fraction, min, max = 0.09470033 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050575917 0 0.22490939 water fraction, min, max = 0.094702644 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050578229 0 0.2249218 water fraction, min, max = 0.09470033 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050575917 0 0.22490939 water fraction, min, max = 0.094702644 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9172664e-06, Final residual = 1.7728058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692052e-09, Final residual = 5.6605358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.58 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.099252179 max: 0.59982582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00227842 -> dtInletScale=263.34039 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=263.34039 -> dtScale=1.0002904 deltaT = 3.6696449 Time = 5990.2 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 = 0.050573605 0 0.22489698 water fraction, min, max = 0.094704954 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050571293 0 0.22488458 water fraction, min, max = 0.094707263 3.0247522e-13 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 = 0.050573605 0 0.22489699 water fraction, min, max = 0.094704949 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050571296 0 0.22488458 water fraction, min, max = 0.09470726 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2971116e-06, Final residual = 2.0401226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.053267e-09, Final residual = 3.0433658e-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 = 0.050573606 0 0.22489699 water fraction, min, max = 0.094704953 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050571297 0 0.22488459 water fraction, min, max = 0.094707265 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050573606 0 0.22489699 water fraction, min, max = 0.094704953 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050571297 0 0.22488459 water fraction, min, max = 0.094707265 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9149961e-06, Final residual = 1.7717093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619627e-09, Final residual = 5.4650069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.07 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.099245998 max: 0.59978207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00227842 -> dtInletScale=263.34039 fluxAdjustedLocalCo dtLocalScale=1.0003634, dtInletScale=263.34039 -> dtScale=1.0003634 deltaT = 3.6696449 Time = 5993.87 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 = 0.050568986 0 0.2248722 water fraction, min, max = 0.094709573 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050566677 0 0.2248598 water fraction, min, max = 0.09471188 3.0247522e-13 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 = 0.050568986 0 0.2248722 water fraction, min, max = 0.094709567 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050566679 0 0.22485981 water fraction, min, max = 0.094711877 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2926218e-06, Final residual = 2.0385564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595209e-09, Final residual = 3.0474409e-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 = 0.050568988 0 0.22487221 water fraction, min, max = 0.094709571 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05056668 0 0.22485982 water fraction, min, max = 0.094711881 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050568988 0 0.22487221 water fraction, min, max = 0.094709571 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05056668 0 0.22485982 water fraction, min, max = 0.094711881 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127183e-06, Final residual = 1.7713647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585502e-09, Final residual = 5.3419427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.54 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.099239822 max: 0.59973835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00227842 -> dtInletScale=263.34039 fluxAdjustedLocalCo dtLocalScale=1.0004363, dtInletScale=263.34039 -> dtScale=1.0004363 deltaT = 3.6712537 Time = 5997.54 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 = 0.05056437 0 0.22484743 water fraction, min, max = 0.094714189 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050562062 0 0.22483504 water fraction, min, max = 0.094716495 3.0247522e-13 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 = 0.05056437 0 0.22484743 water fraction, min, max = 0.094714183 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050562064 0 0.22483504 water fraction, min, max = 0.094716492 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2903217e-06, Final residual = 2.0377061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630635e-09, Final residual = 3.0601024e-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 = 0.050564372 0 0.22484744 water fraction, min, max = 0.094714187 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050562065 0 0.22483505 water fraction, min, max = 0.094716496 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050564372 0 0.22484744 water fraction, min, max = 0.094714187 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050562065 0 0.22483505 water fraction, min, max = 0.094716496 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9116888e-06, Final residual = 1.7711052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601563e-09, Final residual = 5.5878423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.099277152 max: 0.59995755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022794189 -> dtInletScale=263.22499 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=263.22499 -> dtScale=1.0000708 deltaT = 3.6712537 Time = 6001.21 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 = 0.050559757 0 0.22482267 water fraction, min, max = 0.094718802 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05055745 0 0.22481029 water fraction, min, max = 0.094721106 3.0247522e-13 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 = 0.050559757 0 0.22482267 water fraction, min, max = 0.094718796 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050557453 0 0.22481029 water fraction, min, max = 0.094721103 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2858037e-06, Final residual = 2.0362571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433397e-09, Final residual = 3.0437707e-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 = 0.050559759 0 0.22482268 water fraction, min, max = 0.0947188 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050557454 0 0.22481031 water fraction, min, max = 0.094721108 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050559759 0 0.22482268 water fraction, min, max = 0.0947188 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050557454 0 0.22481031 water fraction, min, max = 0.094721108 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9088152e-06, Final residual = 1.7707962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689573e-09, Final residual = 5.6174248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.62 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.09927098 max: 0.59991385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022794189 -> dtInletScale=263.22499 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=263.22499 -> dtScale=1.0001436 deltaT = 3.6712537 Time = 6004.88 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 = 0.050555148 0 0.22479794 water fraction, min, max = 0.094723411 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050552843 0 0.22478557 water fraction, min, max = 0.094725714 3.0247522e-13 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 = 0.050555148 0 0.22479794 water fraction, min, max = 0.094723406 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050552846 0 0.22478557 water fraction, min, max = 0.094725711 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2805597e-06, Final residual = 2.0341737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456563e-09, Final residual = 3.0178824e-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 = 0.050555149 0 0.22479795 water fraction, min, max = 0.09472341 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050552846 0 0.22478558 water fraction, min, max = 0.094725715 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050555149 0 0.22479795 water fraction, min, max = 0.09472341 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050552846 0 0.22478558 water fraction, min, max = 0.094725715 3.0247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9059852e-06, Final residual = 1.7713293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603038e-09, Final residual = 5.5261756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.15 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.099264812 max: 0.59987019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022794189 -> dtInletScale=263.22499 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=263.22499 -> dtScale=1.0002164 deltaT = 3.6712537 Time = 6008.56 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 = 0.050550542 0 0.22477322 water fraction, min, max = 0.094728017 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050548239 0 0.22476086 water fraction, min, max = 0.094730318 3.0247521e-13 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 = 0.050550542 0 0.22477322 water fraction, min, max = 0.094728012 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050548242 0 0.22476086 water fraction, min, max = 0.094730315 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2759211e-06, Final residual = 2.0323938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501321e-09, Final residual = 3.0616024e-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 = 0.050550544 0 0.22477323 water fraction, min, max = 0.094728015 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050548242 0 0.22476087 water fraction, min, max = 0.094730319 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050550544 0 0.22477323 water fraction, min, max = 0.094728015 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050548242 0 0.22476087 water fraction, min, max = 0.094730319 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.903852e-06, Final residual = 1.7704085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629663e-09, Final residual = 5.3191948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.7 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.09925865 max: 0.59982656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022794189 -> dtInletScale=263.22499 fluxAdjustedLocalCo dtLocalScale=1.0002892, dtInletScale=263.22499 -> dtScale=1.0002892 deltaT = 3.6712537 Time = 6012.23 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 = 0.05054594 0 0.22474852 water fraction, min, max = 0.094732619 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050543638 0 0.22473617 water fraction, min, max = 0.094734918 3.0247521e-13 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 = 0.05054594 0 0.22474853 water fraction, min, max = 0.094732614 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050543641 0 0.22473618 water fraction, min, max = 0.094734915 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2714209e-06, Final residual = 2.030885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0466195e-09, Final residual = 3.0595131e-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 = 0.050545941 0 0.22474853 water fraction, min, max = 0.094732618 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050543642 0 0.22473619 water fraction, min, max = 0.09473492 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050545941 0 0.22474853 water fraction, min, max = 0.094732617 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050543642 0 0.22473619 water fraction, min, max = 0.09473492 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015399e-06, Final residual = 1.7703007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580749e-09, Final residual = 5.3481933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.19 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.099252492 max: 0.59978296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022794189 -> dtInletScale=263.22499 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=263.22499 -> dtScale=1.0003619 deltaT = 3.6712537 Time = 6015.9 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 = 0.050541341 0 0.22472385 water fraction, min, max = 0.094737218 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050539042 0 0.22471151 water fraction, min, max = 0.094739514 3.0247521e-13 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 = 0.050541341 0 0.22472385 water fraction, min, max = 0.094737212 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050539045 0 0.22471151 water fraction, min, max = 0.094739512 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2668598e-06, Final residual = 2.0290731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535005e-09, Final residual = 3.0397905e-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 = 0.050541343 0 0.22472386 water fraction, min, max = 0.094737216 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050539045 0 0.22471152 water fraction, min, max = 0.094739516 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050541343 0 0.22472386 water fraction, min, max = 0.094737216 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050539045 0 0.22471152 water fraction, min, max = 0.094739516 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992627e-06, Final residual = 1.7712854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696775e-09, Final residual = 5.5496114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.68 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.099246338 max: 0.59973939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022794189 -> dtInletScale=263.22499 fluxAdjustedLocalCo dtLocalScale=1.0004345, dtInletScale=263.22499 -> dtScale=1.0004345 deltaT = 3.6712537 Time = 6019.57 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 = 0.050536746 0 0.22469919 water fraction, min, max = 0.094741813 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050534449 0 0.22468686 water fraction, min, max = 0.094744107 3.0247521e-13 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 = 0.050536747 0 0.22469919 water fraction, min, max = 0.094741807 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050534452 0 0.22468686 water fraction, min, max = 0.094744105 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2626876e-06, Final residual = 2.027295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401056e-09, Final residual = 3.0349839e-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 = 0.050536748 0 0.2246992 water fraction, min, max = 0.094741811 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050534452 0 0.22468688 water fraction, min, max = 0.094744109 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050536748 0 0.2246992 water fraction, min, max = 0.094741811 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050534452 0 0.22468688 water fraction, min, max = 0.094744109 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8970771e-06, Final residual = 1.7712319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564737e-09, Final residual = 5.4903596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.16 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.09924019 max: 0.59969585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022794189 -> dtInletScale=263.22499 fluxAdjustedLocalCo dtLocalScale=1.0005072, dtInletScale=263.22499 -> dtScale=1.0005072 deltaT = 3.6728688 Time = 6023.24 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 = 0.050532154 0 0.22467455 water fraction, min, max = 0.094746405 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050529858 0 0.22466223 water fraction, min, max = 0.094748699 3.0247521e-13 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 = 0.050532155 0 0.22467455 water fraction, min, max = 0.094746399 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05052986 0 0.22466223 water fraction, min, max = 0.094748696 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604905e-06, Final residual = 2.0263217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409914e-09, Final residual = 3.0514269e-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 = 0.050532156 0 0.22467456 water fraction, min, max = 0.094746403 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050529861 0 0.22466224 water fraction, min, max = 0.094748701 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050532156 0 0.22467456 water fraction, min, max = 0.094746403 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050529861 0 0.22466224 water fraction, min, max = 0.094748701 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8957263e-06, Final residual = 1.7715892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679117e-09, Final residual = 5.4209462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.64 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.099277701 max: 0.59991614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022804217 -> dtInletScale=263.10923 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=263.10923 -> dtScale=1.0001398 deltaT = 3.6728688 Time = 6026.91 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 = 0.050527565 0 0.22464992 water fraction, min, max = 0.094750994 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05052527 0 0.22463761 water fraction, min, max = 0.094753286 3.0247521e-13 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 = 0.050527565 0 0.22464993 water fraction, min, max = 0.094750989 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050525273 0 0.22463761 water fraction, min, max = 0.094753284 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2560881e-06, Final residual = 2.0247952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540298e-09, Final residual = 3.0089627e-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 = 0.050527567 0 0.22464993 water fraction, min, max = 0.094750992 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050525273 0 0.22463762 water fraction, min, max = 0.094753288 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050527567 0 0.22464993 water fraction, min, max = 0.094750992 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050525273 0 0.22463762 water fraction, min, max = 0.094753288 3.0247521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933945e-06, Final residual = 1.7719083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537001e-09, Final residual = 5.4955471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.14 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.099271556 max: 0.59987263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022804217 -> dtInletScale=263.10923 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=263.10923 -> dtScale=1.0002123 deltaT = 3.6728688 Time = 6030.59 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 = 0.050522979 0 0.22462532 water fraction, min, max = 0.09475558 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520686 0 0.22461301 water fraction, min, max = 0.09475787 3.024752e-13 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 = 0.050522979 0 0.22462532 water fraction, min, max = 0.094755575 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520689 0 0.22461301 water fraction, min, max = 0.094757868 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2515924e-06, Final residual = 2.0228741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396843e-09, Final residual = 3.0487103e-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 = 0.050522981 0 0.22462533 water fraction, min, max = 0.094755578 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520689 0 0.22461303 water fraction, min, max = 0.094757872 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050522981 0 0.22462533 water fraction, min, max = 0.094755578 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050520689 0 0.22461303 water fraction, min, max = 0.094757872 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8913184e-06, Final residual = 1.7713563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.867267e-09, Final residual = 5.6258713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.62 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.099265416 max: 0.59982914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022804217 -> dtInletScale=263.10923 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=263.10923 -> dtScale=1.0002848 deltaT = 3.6728688 Time = 6034.26 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 = 0.050518397 0 0.22460073 water fraction, min, max = 0.094760162 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050516106 0 0.22458843 water fraction, min, max = 0.094762451 3.024752e-13 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 = 0.050518397 0 0.22460073 water fraction, min, max = 0.094760157 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050516108 0 0.22458844 water fraction, min, max = 0.094762448 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2471543e-06, Final residual = 2.0213606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.045579e-09, Final residual = 3.0313607e-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 = 0.050518399 0 0.22460074 water fraction, min, max = 0.09476016 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050516109 0 0.22458845 water fraction, min, max = 0.094762453 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050518399 0 0.22460074 water fraction, min, max = 0.09476016 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050516109 0 0.22458845 water fraction, min, max = 0.094762453 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.888923e-06, Final residual = 1.7704042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630833e-09, Final residual = 5.5039448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.22 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.099259281 max: 0.5997857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022804217 -> dtInletScale=263.10923 fluxAdjustedLocalCo dtLocalScale=1.0003573, dtInletScale=263.10923 -> dtScale=1.0003573 deltaT = 3.6728688 Time = 6037.93 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 = 0.050513818 0 0.22457616 water fraction, min, max = 0.094764741 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050511529 0 0.22456388 water fraction, min, max = 0.094767028 3.024752e-13 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 = 0.050513818 0 0.22457616 water fraction, min, max = 0.094764735 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050511532 0 0.22456388 water fraction, min, max = 0.094767025 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2425718e-06, Final residual = 2.0198972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423889e-09, Final residual = 3.0288269e-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 = 0.05051382 0 0.22457617 water fraction, min, max = 0.094764739 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050511532 0 0.22456389 water fraction, min, max = 0.094767029 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05051382 0 0.22457617 water fraction, min, max = 0.094764739 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050511532 0 0.22456389 water fraction, min, max = 0.094767029 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861331e-06, Final residual = 1.7692148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526911e-09, Final residual = 5.282141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.67 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.099253151 max: 0.59974228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022804217 -> dtInletScale=263.10923 fluxAdjustedLocalCo dtLocalScale=1.0004297, dtInletScale=263.10923 -> dtScale=1.0004297 deltaT = 3.6728688 Time = 6041.61 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 = 0.050509243 0 0.22455162 water fraction, min, max = 0.094769316 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050506956 0 0.22453934 water fraction, min, max = 0.094771601 3.024752e-13 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 = 0.050509243 0 0.22455162 water fraction, min, max = 0.09476931 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050506958 0 0.22453934 water fraction, min, max = 0.094771598 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2379485e-06, Final residual = 2.0183162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369537e-09, Final residual = 3.0610472e-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 = 0.050509245 0 0.22455163 water fraction, min, max = 0.094769314 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050506959 0 0.22453935 water fraction, min, max = 0.094771603 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050509245 0 0.22455163 water fraction, min, max = 0.094769314 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050506959 0 0.22453935 water fraction, min, max = 0.094771602 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835699e-06, Final residual = 1.7680072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580937e-09, Final residual = 5.5306848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.19 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.099247025 max: 0.59969889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022804217 -> dtInletScale=263.10923 fluxAdjustedLocalCo dtLocalScale=1.0005021, dtInletScale=263.10923 -> dtScale=1.0005021 deltaT = 3.6744897 Time = 6045.28 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 = 0.050504671 0 0.22452708 water fraction, min, max = 0.094773888 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050502384 0 0.22451481 water fraction, min, max = 0.094776172 3.024752e-13 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 = 0.050504671 0 0.22452708 water fraction, min, max = 0.094773883 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050502387 0 0.22451481 water fraction, min, max = 0.094776169 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.235634e-06, Final residual = 2.0174424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430313e-09, Final residual = 3.0059466e-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 = 0.050504673 0 0.22452709 water fraction, min, max = 0.094773886 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050502387 0 0.22451483 water fraction, min, max = 0.094776174 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050504673 0 0.22452709 water fraction, min, max = 0.094773886 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050502388 0 0.22451483 water fraction, min, max = 0.094776174 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827503e-06, Final residual = 1.7679242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570564e-09, Final residual = 5.4593953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.73 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.099284697 max: 0.59992015 fluxAdjustedLocalCo inlet-based: CoInlet=0.002281428 -> dtInletScale=262.99317 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=262.99317 -> dtScale=1.0001331 deltaT = 3.6744897 Time = 6048.96 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 = 0.050500101 0 0.22450256 water fraction, min, max = 0.094778458 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497816 0 0.2244903 water fraction, min, max = 0.09478074 3.024752e-13 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 = 0.050500101 0 0.22450257 water fraction, min, max = 0.094778452 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497819 0 0.2244903 water fraction, min, max = 0.094780737 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.231334e-06, Final residual = 2.0152231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469563e-09, Final residual = 3.009087e-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 = 0.050500103 0 0.22450257 water fraction, min, max = 0.094778456 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05049782 0 0.22449032 water fraction, min, max = 0.094780742 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050500103 0 0.22450257 water fraction, min, max = 0.094778456 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05049782 0 0.22449032 water fraction, min, max = 0.094780742 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808693e-06, Final residual = 1.7667112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8656798e-09, Final residual = 5.5893402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.22 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.099278575 max: 0.5998768 fluxAdjustedLocalCo inlet-based: CoInlet=0.002281428 -> dtInletScale=262.99317 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=262.99317 -> dtScale=1.0002054 deltaT = 3.6744897 Time = 6052.63 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 = 0.050495535 0 0.22447807 water fraction, min, max = 0.094783024 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050493252 0 0.22446581 water fraction, min, max = 0.094785304 3.0247519e-13 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 = 0.050495535 0 0.22447807 water fraction, min, max = 0.094783018 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050493255 0 0.22446582 water fraction, min, max = 0.094785302 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2272009e-06, Final residual = 2.0122099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329399e-09, Final residual = 3.0421604e-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 = 0.050495537 0 0.22447808 water fraction, min, max = 0.094783022 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050493255 0 0.22446583 water fraction, min, max = 0.094785306 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050495537 0 0.22447808 water fraction, min, max = 0.094783022 3.024752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050493255 0 0.22446583 water fraction, min, max = 0.094785306 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.878888e-06, Final residual = 1.7639328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8548931e-09, Final residual = 5.5124989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.68 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.099272458 max: 0.59983347 fluxAdjustedLocalCo inlet-based: CoInlet=0.002281428 -> dtInletScale=262.99317 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=262.99317 -> dtScale=1.0002776 deltaT = 3.6744897 Time = 6056.3 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 = 0.050490973 0 0.22445359 water fraction, min, max = 0.094787586 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050488691 0 0.22444135 water fraction, min, max = 0.094789865 3.0247519e-13 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 = 0.050490973 0 0.22445359 water fraction, min, max = 0.094787581 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050488694 0 0.22444135 water fraction, min, max = 0.094789862 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2228303e-06, Final residual = 2.0105192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360734e-09, Final residual = 3.0296124e-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 = 0.050490974 0 0.2244536 water fraction, min, max = 0.094787584 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050488695 0 0.22444136 water fraction, min, max = 0.094789867 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050490974 0 0.2244536 water fraction, min, max = 0.094787584 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050488695 0 0.22444136 water fraction, min, max = 0.094789867 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766161e-06, Final residual = 1.7624486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643672e-09, Final residual = 5.3639368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.14 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.099266345 max: 0.59979018 fluxAdjustedLocalCo inlet-based: CoInlet=0.002281428 -> dtInletScale=262.99317 fluxAdjustedLocalCo dtLocalScale=1.0003498, dtInletScale=262.99317 -> dtScale=1.0003498 deltaT = 3.6744897 Time = 6059.98 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 = 0.050486414 0 0.22442913 water fraction, min, max = 0.094792145 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050484134 0 0.2244169 water fraction, min, max = 0.094794422 3.0247519e-13 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 = 0.050486414 0 0.22442913 water fraction, min, max = 0.09479214 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050484137 0 0.2244169 water fraction, min, max = 0.094794419 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2183251e-06, Final residual = 2.0087856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.023587e-09, Final residual = 2.9955626e-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 = 0.050486416 0 0.22442914 water fraction, min, max = 0.094792143 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050484138 0 0.22441691 water fraction, min, max = 0.094794424 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050486416 0 0.22442914 water fraction, min, max = 0.094792143 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050484138 0 0.22441691 water fraction, min, max = 0.094794424 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8744708e-06, Final residual = 1.7605733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530091e-09, Final residual = 5.5848356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.63 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.099260237 max: 0.59974692 fluxAdjustedLocalCo inlet-based: CoInlet=0.002281428 -> dtInletScale=262.99317 fluxAdjustedLocalCo dtLocalScale=1.000422, dtInletScale=262.99317 -> dtScale=1.000422 deltaT = 3.6744897 Time = 6063.65 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 = 0.050481859 0 0.22440469 water fraction, min, max = 0.0947967 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050479581 0 0.22439247 water fraction, min, max = 0.094798975 3.0247519e-13 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 = 0.050481859 0 0.22440469 water fraction, min, max = 0.094796695 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050479584 0 0.22439247 water fraction, min, max = 0.094798973 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138456e-06, Final residual = 2.0073361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.017323e-09, Final residual = 2.9979964e-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 = 0.05048186 0 0.2244047 water fraction, min, max = 0.094796699 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050479584 0 0.22439248 water fraction, min, max = 0.094798977 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05048186 0 0.2244047 water fraction, min, max = 0.094796698 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050479584 0 0.22439248 water fraction, min, max = 0.094798977 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720319e-06, Final residual = 1.7590063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.850017e-09, Final residual = 5.4312204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.1 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.099254134 max: 0.59970369 fluxAdjustedLocalCo inlet-based: CoInlet=0.002281428 -> dtInletScale=262.99317 fluxAdjustedLocalCo dtLocalScale=1.0004941, dtInletScale=262.99317 -> dtScale=1.0004941 deltaT = 3.6761163 Time = 6067.33 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 = 0.050477306 0 0.22438026 water fraction, min, max = 0.094801253 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050475029 0 0.22436804 water fraction, min, max = 0.094803527 3.0247519e-13 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 = 0.050477306 0 0.22438026 water fraction, min, max = 0.094801247 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050475032 0 0.22436805 water fraction, min, max = 0.094803525 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2116962e-06, Final residual = 2.0067002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0225198e-09, Final residual = 2.9903614e-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 = 0.050477308 0 0.22438027 water fraction, min, max = 0.094801251 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050475032 0 0.22436806 water fraction, min, max = 0.094803529 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050477308 0 0.22438027 water fraction, min, max = 0.094801251 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050475032 0 0.22436806 water fraction, min, max = 0.094803529 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707064e-06, Final residual = 1.7587234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.853437e-09, Final residual = 5.3508505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.62 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.099291968 max: 0.59992592 fluxAdjustedLocalCo inlet-based: CoInlet=0.002282438 -> dtInletScale=262.8768 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=262.8768 -> dtScale=1.0001235 deltaT = 3.6761163 Time = 6071.01 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 = 0.050472756 0 0.22435585 water fraction, min, max = 0.094805803 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050470481 0 0.22434364 water fraction, min, max = 0.094808075 3.0247519e-13 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 = 0.050472756 0 0.22435585 water fraction, min, max = 0.094805797 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050470484 0 0.22434364 water fraction, min, max = 0.094808073 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2070943e-06, Final residual = 2.0048575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320326e-09, Final residual = 2.9989778e-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 = 0.050472758 0 0.22435586 water fraction, min, max = 0.094805801 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050470484 0 0.22434366 water fraction, min, max = 0.094808077 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050472758 0 0.22435586 water fraction, min, max = 0.094805801 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050470484 0 0.22434366 water fraction, min, max = 0.094808077 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683221e-06, Final residual = 1.7580516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398604e-09, Final residual = 5.34211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.18 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.099285868 max: 0.59988272 fluxAdjustedLocalCo inlet-based: CoInlet=0.002282438 -> dtInletScale=262.8768 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=262.8768 -> dtScale=1.0001955 deltaT = 3.6761163 Time = 6074.68 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 = 0.05046821 0 0.22433146 water fraction, min, max = 0.094810349 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050465936 0 0.22431926 water fraction, min, max = 0.09481262 3.0247518e-13 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 = 0.05046821 0 0.22433146 water fraction, min, max = 0.094810344 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050465939 0 0.22431926 water fraction, min, max = 0.094812617 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2026414e-06, Final residual = 2.0032628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250403e-09, Final residual = 3.0147593e-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 = 0.050468211 0 0.22433147 water fraction, min, max = 0.094810348 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05046594 0 0.22431928 water fraction, min, max = 0.094812622 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050468211 0 0.22433147 water fraction, min, max = 0.094810348 3.0247519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05046594 0 0.22431928 water fraction, min, max = 0.094812622 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8659171e-06, Final residual = 1.7567947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637708e-09, Final residual = 5.5887396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.7 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.099279773 max: 0.59983954 fluxAdjustedLocalCo inlet-based: CoInlet=0.002282438 -> dtInletScale=262.8768 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=262.8768 -> dtScale=1.0002675 deltaT = 3.6761163 Time = 6078.36 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 = 0.050463667 0 0.22430709 water fraction, min, max = 0.094814892 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050461395 0 0.2242949 water fraction, min, max = 0.094817161 3.0247518e-13 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 = 0.050463667 0 0.22430709 water fraction, min, max = 0.094814887 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050461398 0 0.2242949 water fraction, min, max = 0.094817158 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1981523e-06, Final residual = 2.0017338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197147e-09, Final residual = 3.0386432e-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 = 0.050463668 0 0.2243071 water fraction, min, max = 0.094814891 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050461398 0 0.22429491 water fraction, min, max = 0.094817163 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050463668 0 0.2243071 water fraction, min, max = 0.09481489 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050461398 0 0.22429491 water fraction, min, max = 0.094817163 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.864309e-06, Final residual = 1.756543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428133e-09, Final residual = 5.3593018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.16 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.099273683 max: 0.5997964 fluxAdjustedLocalCo inlet-based: CoInlet=0.002282438 -> dtInletScale=262.8768 fluxAdjustedLocalCo dtLocalScale=1.0003394, dtInletScale=262.8768 -> dtScale=1.0003394 deltaT = 3.6761163 Time = 6082.03 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 = 0.050459127 0 0.22428273 water fraction, min, max = 0.094819432 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050456858 0 0.22427056 water fraction, min, max = 0.094821699 3.0247518e-13 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 = 0.050459128 0 0.22428274 water fraction, min, max = 0.094819426 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05045686 0 0.22427056 water fraction, min, max = 0.094821696 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942173e-06, Final residual = 1.9998757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181249e-09, Final residual = 2.9925048e-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 = 0.050459129 0 0.22428274 water fraction, min, max = 0.09481943 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050456861 0 0.22427057 water fraction, min, max = 0.094821701 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050459129 0 0.22428274 water fraction, min, max = 0.09481943 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050456861 0 0.22427057 water fraction, min, max = 0.0948217 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623242e-06, Final residual = 1.7553111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.85088e-09, Final residual = 5.4253538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.67 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.099267598 max: 0.59975329 fluxAdjustedLocalCo inlet-based: CoInlet=0.002282438 -> dtInletScale=262.8768 fluxAdjustedLocalCo dtLocalScale=1.0004113, dtInletScale=262.8768 -> dtScale=1.0004113 deltaT = 3.6761163 Time = 6085.71 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 = 0.050454592 0 0.2242584 water fraction, min, max = 0.094823967 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452324 0 0.22424623 water fraction, min, max = 0.094826233 3.0247518e-13 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 = 0.050454592 0 0.2242584 water fraction, min, max = 0.094823962 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452327 0 0.22424623 water fraction, min, max = 0.09482623 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1894951e-06, Final residual = 1.9984793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107209e-09, Final residual = 3.015239e-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 = 0.050454593 0 0.22425841 water fraction, min, max = 0.094823965 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452327 0 0.22424625 water fraction, min, max = 0.094826234 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050454593 0 0.22425841 water fraction, min, max = 0.094823965 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452327 0 0.22424625 water fraction, min, max = 0.094826234 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.859655e-06, Final residual = 1.7541218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331738e-09, Final residual = 5.4350996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.12 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.099261517 max: 0.59971022 fluxAdjustedLocalCo inlet-based: CoInlet=0.002282438 -> dtInletScale=262.8768 fluxAdjustedLocalCo dtLocalScale=1.0004832, dtInletScale=262.8768 -> dtScale=1.0004832 deltaT = 3.6777487 Time = 6089.39 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 = 0.050450059 0 0.22423408 water fraction, min, max = 0.0948285 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050447791 0 0.22422192 water fraction, min, max = 0.094830765 3.0247518e-13 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 = 0.050450059 0 0.22423408 water fraction, min, max = 0.094828495 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050447794 0 0.22422192 water fraction, min, max = 0.094830762 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871518e-06, Final residual = 1.9977966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131027e-09, Final residual = 3.0241667e-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 = 0.05045006 0 0.22423409 water fraction, min, max = 0.094828499 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050447795 0 0.22422193 water fraction, min, max = 0.094830767 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05045006 0 0.22423409 water fraction, min, max = 0.094828499 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050447795 0 0.22422193 water fraction, min, max = 0.094830767 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8577559e-06, Final residual = 1.7509253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282949e-09, Final residual = 5.3427974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.6 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.099299512 max: 0.59993344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022834515 -> dtInletScale=262.76013 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=262.76013 -> dtScale=1.000111 deltaT = 3.6777487 Time = 6093.07 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 = 0.050445528 0 0.22420978 water fraction, min, max = 0.094833031 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443263 0 0.22419762 water fraction, min, max = 0.094835294 3.0247518e-13 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 = 0.050445528 0 0.22420978 water fraction, min, max = 0.094833025 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443265 0 0.22419762 water fraction, min, max = 0.094835291 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1824868e-06, Final residual = 1.9962782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099861e-09, Final residual = 2.9778808e-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 = 0.05044553 0 0.22420979 water fraction, min, max = 0.094833029 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443266 0 0.22419764 water fraction, min, max = 0.094835296 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05044553 0 0.22420979 water fraction, min, max = 0.094833029 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050443266 0 0.22419764 water fraction, min, max = 0.094835295 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547519e-06, Final residual = 1.7478297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336704e-09, Final residual = 5.13692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.18 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.099293435 max: 0.59989039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022834515 -> dtInletScale=262.76013 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=262.76013 -> dtScale=1.0001827 deltaT = 3.6777487 Time = 6096.74 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 = 0.050441001 0 0.22418549 water fraction, min, max = 0.094837558 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050438737 0 0.22417335 water fraction, min, max = 0.094839819 3.0247518e-13 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 = 0.050441001 0 0.22418549 water fraction, min, max = 0.094837552 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05043874 0 0.22417335 water fraction, min, max = 0.094839816 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783284e-06, Final residual = 1.9944556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164441e-09, Final residual = 2.9655552e-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 = 0.050441003 0 0.2241855 water fraction, min, max = 0.094837556 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050438741 0 0.22417336 water fraction, min, max = 0.094839821 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050441003 0 0.2241855 water fraction, min, max = 0.094837556 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050438741 0 0.22417336 water fraction, min, max = 0.094839821 3.0247518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516006e-06, Final residual = 1.7463503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480706e-09, Final residual = 5.5924319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.66 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.099287362 max: 0.59984737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022834515 -> dtInletScale=262.76013 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=262.76013 -> dtScale=1.0002544 deltaT = 3.6777487 Time = 6100.42 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 = 0.050436478 0 0.22416123 water fraction, min, max = 0.094842081 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050434216 0 0.22414909 water fraction, min, max = 0.09484434 3.0247517e-13 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 = 0.050436478 0 0.22416123 water fraction, min, max = 0.094842076 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050434219 0 0.22414909 water fraction, min, max = 0.094844338 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734412e-06, Final residual = 1.9930543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0054569e-09, Final residual = 3.0030979e-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 = 0.050436479 0 0.22416123 water fraction, min, max = 0.09484208 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050434219 0 0.2241491 water fraction, min, max = 0.094844342 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050436479 0 0.22416123 water fraction, min, max = 0.094842079 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050434219 0 0.2241491 water fraction, min, max = 0.094844342 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8487718e-06, Final residual = 1.7445576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361408e-09, Final residual = 5.5009317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.11 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.099281295 max: 0.59980439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022834515 -> dtInletScale=262.76013 fluxAdjustedLocalCo dtLocalScale=1.0003261, dtInletScale=262.76013 -> dtScale=1.0003261 deltaT = 3.6777487 Time = 6104.1 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 = 0.050431958 0 0.22413698 water fraction, min, max = 0.094846601 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050429698 0 0.22412485 water fraction, min, max = 0.094848859 3.0247517e-13 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 = 0.050431958 0 0.22413698 water fraction, min, max = 0.094846596 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050429701 0 0.22412485 water fraction, min, max = 0.094848856 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1691318e-06, Final residual = 1.9915424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094428e-09, Final residual = 2.9726463e-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 = 0.05043196 0 0.22413699 water fraction, min, max = 0.094846599 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050429701 0 0.22412487 water fraction, min, max = 0.09484886 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05043196 0 0.22413699 water fraction, min, max = 0.094846599 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050429701 0 0.22412487 water fraction, min, max = 0.09484886 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466139e-06, Final residual = 1.7436647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401112e-09, Final residual = 5.4045034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.61 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.099275231 max: 0.59976144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022834515 -> dtInletScale=262.76013 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=262.76013 -> dtScale=1.0003978 deltaT = 3.6777487 Time = 6107.78 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 = 0.050427441 0 0.22411275 water fraction, min, max = 0.094851117 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050425183 0 0.22410064 water fraction, min, max = 0.094853373 3.0247517e-13 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 = 0.050427442 0 0.22411275 water fraction, min, max = 0.094851112 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050425186 0 0.22410064 water fraction, min, max = 0.09485337 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1647555e-06, Final residual = 1.9898867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032115e-09, Final residual = 2.9883984e-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 = 0.050427443 0 0.22411276 water fraction, min, max = 0.094851116 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050425186 0 0.22410065 water fraction, min, max = 0.094853375 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050427443 0 0.22411276 water fraction, min, max = 0.094851116 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050425187 0 0.22410065 water fraction, min, max = 0.094853375 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8443754e-06, Final residual = 1.7426581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357883e-09, Final residual = 5.3683548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.07 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.099269173 max: 0.59971851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022834515 -> dtInletScale=262.76013 fluxAdjustedLocalCo dtLocalScale=1.0004694, dtInletScale=262.76013 -> dtScale=1.0004694 deltaT = 3.6793869 Time = 6111.46 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 = 0.050422928 0 0.22408854 water fraction, min, max = 0.094855631 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05042067 0 0.22407643 water fraction, min, max = 0.094857886 3.0247517e-13 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 = 0.050422928 0 0.22408854 water fraction, min, max = 0.094855626 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050420673 0 0.22407643 water fraction, min, max = 0.094857883 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1625363e-06, Final residual = 1.9892194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.01251e-09, Final residual = 3.0174294e-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 = 0.050422929 0 0.22408855 water fraction, min, max = 0.09485563 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050420673 0 0.22407644 water fraction, min, max = 0.094857888 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050422929 0 0.22408855 water fraction, min, max = 0.094855629 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050420674 0 0.22407644 water fraction, min, max = 0.094857888 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8434669e-06, Final residual = 1.7424893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.846185e-09, Final residual = 5.4694099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.47 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.099307331 max: 0.59994272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022844686 -> dtInletScale=262.64314 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=262.64314 -> dtScale=1.0000955 deltaT = 3.6793869 Time = 6115.14 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 = 0.050418416 0 0.22406434 water fraction, min, max = 0.094860142 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050416161 0 0.22405224 water fraction, min, max = 0.094862396 3.0247517e-13 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 = 0.050418417 0 0.22406434 water fraction, min, max = 0.094860137 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050416164 0 0.22405224 water fraction, min, max = 0.094862393 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.158238e-06, Final residual = 1.9876357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.008516e-09, Final residual = 3.0068506e-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 = 0.050418418 0 0.22406435 water fraction, min, max = 0.094860141 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050416164 0 0.22405225 water fraction, min, max = 0.094862397 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050418418 0 0.22406435 water fraction, min, max = 0.094860141 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050416164 0 0.22405225 water fraction, min, max = 0.094862397 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410539e-06, Final residual = 1.74019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366031e-09, Final residual = 5.4401544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.91 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.099301276 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022844686 -> dtInletScale=262.64314 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=262.64314 -> dtScale=1.000167 deltaT = 3.6793869 Time = 6118.81 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 = 0.050413909 0 0.22404016 water fraction, min, max = 0.09486465 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050411655 0 0.22402807 water fraction, min, max = 0.094866901 3.0247517e-13 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 = 0.050413909 0 0.22404016 water fraction, min, max = 0.094864645 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050411658 0 0.22402807 water fraction, min, max = 0.094866899 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1539473e-06, Final residual = 1.9862807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070983e-09, Final residual = 2.9812049e-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 = 0.050413911 0 0.22404017 water fraction, min, max = 0.094864648 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050411658 0 0.22402808 water fraction, min, max = 0.094866903 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050413911 0 0.22404017 water fraction, min, max = 0.094864648 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050411658 0 0.22402808 water fraction, min, max = 0.094866903 3.0247517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384231e-06, Final residual = 1.7356358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302324e-09, Final residual = 5.3763917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.42 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.099295226 max: 0.59985696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022844686 -> dtInletScale=262.64314 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=262.64314 -> dtScale=1.0002385 deltaT = 3.6793869 Time = 6122.49 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 = 0.050409405 0 0.224016 water fraction, min, max = 0.094869154 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050407153 0 0.22400391 water fraction, min, max = 0.094871404 3.0247516e-13 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 = 0.050409405 0 0.224016 water fraction, min, max = 0.094869149 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050407155 0 0.22400391 water fraction, min, max = 0.094871401 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1500302e-06, Final residual = 1.9849396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086083e-09, Final residual = 2.975881e-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 = 0.050409406 0 0.22401601 water fraction, min, max = 0.094869153 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050407156 0 0.22400393 water fraction, min, max = 0.094871406 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050409406 0 0.22401601 water fraction, min, max = 0.094869152 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050407156 0 0.22400393 water fraction, min, max = 0.094871406 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364844e-06, Final residual = 1.7321626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266786e-09, Final residual = 5.4247944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.88 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.099289181 max: 0.59981412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022844686 -> dtInletScale=262.64314 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=262.64314 -> dtScale=1.0003099 deltaT = 3.6793869 Time = 6126.17 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 = 0.050404904 0 0.22399185 water fraction, min, max = 0.094873655 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402654 0 0.22397978 water fraction, min, max = 0.094875903 3.0247516e-13 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 = 0.050404904 0 0.22399186 water fraction, min, max = 0.094873649 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402656 0 0.22397978 water fraction, min, max = 0.0948759 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1456731e-06, Final residual = 1.9835161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002132e-09, Final residual = 3.0320549e-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 = 0.050404906 0 0.22399186 water fraction, min, max = 0.094873653 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402657 0 0.2239798 water fraction, min, max = 0.094875905 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050404906 0 0.22399186 water fraction, min, max = 0.094873653 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402657 0 0.2239798 water fraction, min, max = 0.094875905 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344439e-06, Final residual = 1.7306718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287383e-09, Final residual = 5.5089098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.37 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.09928314 max: 0.59977132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022844686 -> dtInletScale=262.64314 fluxAdjustedLocalCo dtLocalScale=1.0003813, dtInletScale=262.64314 -> dtScale=1.0003813 deltaT = 3.6793869 Time = 6129.85 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 = 0.050400407 0 0.22396773 water fraction, min, max = 0.094878152 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050398158 0 0.22395567 water fraction, min, max = 0.094880398 3.0247516e-13 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 = 0.050400407 0 0.22396773 water fraction, min, max = 0.094878147 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050398161 0 0.22395567 water fraction, min, max = 0.094880395 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1412138e-06, Final residual = 1.981815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9957455e-09, Final residual = 2.9733976e-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 = 0.050400409 0 0.22396774 water fraction, min, max = 0.09487815 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050398162 0 0.22395568 water fraction, min, max = 0.0948804 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050400409 0 0.22396774 water fraction, min, max = 0.09487815 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050398162 0 0.22395568 water fraction, min, max = 0.0948804 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8322346e-06, Final residual = 1.7299238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.818546e-09, Final residual = 5.4757085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.85 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.099277103 max: 0.59972855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022844686 -> dtInletScale=262.64314 fluxAdjustedLocalCo dtLocalScale=1.0004526, dtInletScale=262.64314 -> dtScale=1.0004526 deltaT = 3.6810309 Time = 6133.53 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 = 0.050395912 0 0.22394362 water fraction, min, max = 0.094882647 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050393665 0 0.22393156 water fraction, min, max = 0.094884892 3.0247516e-13 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 = 0.050395913 0 0.22394362 water fraction, min, max = 0.094882641 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050393667 0 0.22393156 water fraction, min, max = 0.094884889 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391524e-06, Final residual = 1.9816304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009153e-09, Final residual = 2.9563418e-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 = 0.050395914 0 0.22394363 water fraction, min, max = 0.094882645 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050393668 0 0.22393158 water fraction, min, max = 0.094884894 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050395914 0 0.22394363 water fraction, min, max = 0.094882645 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050393668 0 0.22393158 water fraction, min, max = 0.094884894 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314024e-06, Final residual = 1.7307777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196818e-09, Final residual = 5.2476719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.33 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.099315426 max: 0.59995374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022854894 -> dtInletScale=262.52583 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=262.52583 -> dtScale=1.0000771 deltaT = 3.6810309 Time = 6137.21 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 = 0.05039142 0 0.22391953 water fraction, min, max = 0.094887139 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050389174 0 0.22390748 water fraction, min, max = 0.094889382 3.0247516e-13 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 = 0.050391421 0 0.22391953 water fraction, min, max = 0.094887133 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050389177 0 0.22390748 water fraction, min, max = 0.094889379 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1349272e-06, Final residual = 1.9799924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893129e-09, Final residual = 2.9691762e-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 = 0.050391422 0 0.22391954 water fraction, min, max = 0.094887137 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050389177 0 0.22390749 water fraction, min, max = 0.094889384 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050391422 0 0.22391954 water fraction, min, max = 0.094887137 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050389177 0 0.22390749 water fraction, min, max = 0.094889384 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8292828e-06, Final residual = 1.729994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8212527e-09, Final residual = 5.252045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.81 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.099309393 max: 0.59991099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022854894 -> dtInletScale=262.52583 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=262.52583 -> dtScale=1.0001484 deltaT = 3.6810309 Time = 6140.9 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 = 0.050386932 0 0.22389545 water fraction, min, max = 0.094891627 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050384687 0 0.22388341 water fraction, min, max = 0.094893869 3.0247516e-13 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 = 0.050386932 0 0.22389545 water fraction, min, max = 0.094891622 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05038469 0 0.22388341 water fraction, min, max = 0.094893866 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1305076e-06, Final residual = 1.9784243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0059073e-09, Final residual = 2.9797794e-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 = 0.050386934 0 0.22389546 water fraction, min, max = 0.094891625 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050384691 0 0.22388342 water fraction, min, max = 0.094893871 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050386934 0 0.22389546 water fraction, min, max = 0.094891625 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050384691 0 0.22388342 water fraction, min, max = 0.094893871 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.826741e-06, Final residual = 1.7283332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260168e-09, Final residual = 5.4540997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.29 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.099303365 max: 0.59986828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022854894 -> dtInletScale=262.52583 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=262.52583 -> dtScale=1.0002196 deltaT = 3.6810309 Time = 6144.58 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 = 0.050382447 0 0.22387139 water fraction, min, max = 0.094896112 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050380204 0 0.22385936 water fraction, min, max = 0.094898352 3.0247515e-13 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 = 0.050382447 0 0.22387139 water fraction, min, max = 0.094896107 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050380207 0 0.22385936 water fraction, min, max = 0.09489835 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256651e-06, Final residual = 1.9768663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067553e-09, Final residual = 3.018588e-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 = 0.050382449 0 0.2238714 water fraction, min, max = 0.09489611 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050380207 0 0.22385938 water fraction, min, max = 0.094898354 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050382449 0 0.2238714 water fraction, min, max = 0.09489611 3.0247516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050380207 0 0.22385938 water fraction, min, max = 0.094898354 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240171e-06, Final residual = 1.7261441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271213e-09, Final residual = 5.4929247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.84 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.099297341 max: 0.59982559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022854894 -> dtInletScale=262.52583 fluxAdjustedLocalCo dtLocalScale=1.0002908, dtInletScale=262.52583 -> dtScale=1.0002908 deltaT = 3.6810309 Time = 6148.26 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 = 0.050377965 0 0.22384736 water fraction, min, max = 0.094900594 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050375724 0 0.22383533 water fraction, min, max = 0.094902832 3.0247515e-13 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 = 0.050377966 0 0.22384736 water fraction, min, max = 0.094900588 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050375727 0 0.22383534 water fraction, min, max = 0.094902829 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1210858e-06, Final residual = 1.9752522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025164e-09, Final residual = 2.9654178e-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 = 0.050377967 0 0.22384736 water fraction, min, max = 0.094900592 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050375728 0 0.22383535 water fraction, min, max = 0.094902834 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050377967 0 0.22384736 water fraction, min, max = 0.094900592 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050375728 0 0.22383535 water fraction, min, max = 0.094902834 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.821732e-06, Final residual = 1.7260191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222598e-09, Final residual = 5.3120827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.33 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.099291322 max: 0.59978294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022854894 -> dtInletScale=262.52583 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=262.52583 -> dtScale=1.0003619 deltaT = 3.6810309 Time = 6151.94 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 = 0.050373487 0 0.22382334 water fraction, min, max = 0.094905072 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050371248 0 0.22381132 water fraction, min, max = 0.094907308 3.0247515e-13 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 = 0.050373487 0 0.22382334 water fraction, min, max = 0.094905066 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050371251 0 0.22381133 water fraction, min, max = 0.094907306 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.116812e-06, Final residual = 1.9736785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973532e-09, Final residual = 2.9607414e-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 = 0.050373489 0 0.22382335 water fraction, min, max = 0.09490507 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050371251 0 0.22381134 water fraction, min, max = 0.09490731 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050373489 0 0.22382335 water fraction, min, max = 0.09490507 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050371251 0 0.22381134 water fraction, min, max = 0.09490731 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.819698e-06, Final residual = 1.725591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137267e-09, Final residual = 5.4267388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.75 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.099285307 max: 0.59974031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022854894 -> dtInletScale=262.52583 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=262.52583 -> dtScale=1.000433 deltaT = 3.6810309 Time = 6155.62 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 = 0.050369013 0 0.22379934 water fraction, min, max = 0.094909546 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050366775 0 0.22378733 water fraction, min, max = 0.094911781 3.0247515e-13 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 = 0.050369013 0 0.22379934 water fraction, min, max = 0.094909541 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050366778 0 0.22378734 water fraction, min, max = 0.094911778 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126722e-06, Final residual = 1.971972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877497e-09, Final residual = 3.0074676e-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 = 0.050369014 0 0.22379935 water fraction, min, max = 0.094909545 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050366779 0 0.22378735 water fraction, min, max = 0.094911783 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050369014 0 0.22379935 water fraction, min, max = 0.094909544 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050366779 0 0.22378735 water fraction, min, max = 0.094911783 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175186e-06, Final residual = 1.7245767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143483e-09, Final residual = 5.2756146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.19 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.099279297 max: 0.59969772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022854894 -> dtInletScale=262.52583 fluxAdjustedLocalCo dtLocalScale=1.0005041, dtInletScale=262.52583 -> dtScale=1.0005041 deltaT = 3.6826816 Time = 6159.3 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 = 0.050364541 0 0.22377535 water fraction, min, max = 0.094914018 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050362304 0 0.22376335 water fraction, min, max = 0.094916252 3.0247515e-13 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 = 0.050364541 0 0.22377535 water fraction, min, max = 0.094914013 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050362307 0 0.22376335 water fraction, min, max = 0.09491625 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1105531e-06, Final residual = 1.9711975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9834955e-09, Final residual = 2.9559542e-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 = 0.050364542 0 0.22377536 water fraction, min, max = 0.094914017 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050362307 0 0.22376337 water fraction, min, max = 0.094916254 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050364542 0 0.22377536 water fraction, min, max = 0.094914016 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050362307 0 0.22376337 water fraction, min, max = 0.094916254 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.81651e-06, Final residual = 1.7250244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157961e-09, Final residual = 5.4272484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.66 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.099317806 max: 0.59992404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022865143 -> dtInletScale=262.40816 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=262.40816 -> dtScale=1.0001266 deltaT = 3.6826816 Time = 6162.99 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 = 0.050360071 0 0.22375138 water fraction, min, max = 0.094918488 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050357836 0 0.22373939 water fraction, min, max = 0.09492072 3.0247515e-13 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 = 0.050360071 0 0.22375138 water fraction, min, max = 0.094918482 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050357839 0 0.22373939 water fraction, min, max = 0.094920717 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.106164e-06, Final residual = 1.9698919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894953e-09, Final residual = 2.9604278e-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 = 0.050360073 0 0.22375139 water fraction, min, max = 0.094918486 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050357839 0 0.2237394 water fraction, min, max = 0.094920722 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050360073 0 0.22375139 water fraction, min, max = 0.094918486 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05035784 0 0.2237394 water fraction, min, max = 0.094920722 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.81414e-06, Final residual = 1.7248285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.827711e-09, Final residual = 5.4208269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.14 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.0993118 max: 0.59988147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022865143 -> dtInletScale=262.40816 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=262.40816 -> dtScale=1.0001976 deltaT = 3.6826816 Time = 6166.67 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 = 0.050355605 0 0.22372742 water fraction, min, max = 0.094922954 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050353372 0 0.22371544 water fraction, min, max = 0.094925184 3.0247515e-13 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 = 0.050355605 0 0.22372742 water fraction, min, max = 0.094922948 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050353375 0 0.22371544 water fraction, min, max = 0.094925182 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1018039e-06, Final residual = 1.9683833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978246e-09, Final residual = 2.9615763e-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 = 0.050355607 0 0.22372743 water fraction, min, max = 0.094922952 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050353375 0 0.22371546 water fraction, min, max = 0.094925186 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050355607 0 0.22372743 water fraction, min, max = 0.094922952 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050353375 0 0.22371546 water fraction, min, max = 0.094925186 3.0247515e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118471e-06, Final residual = 1.7247107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223553e-09, Final residual = 5.4667862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.62 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.099305798 max: 0.59983893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022865143 -> dtInletScale=262.40816 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=262.40816 -> dtScale=1.0002685 deltaT = 3.6826816 Time = 6170.35 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 = 0.050351143 0 0.22370349 water fraction, min, max = 0.094927416 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050348911 0 0.22369152 water fraction, min, max = 0.094929645 3.0247514e-13 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 = 0.050351143 0 0.22370349 water fraction, min, max = 0.094927411 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050348914 0 0.22369152 water fraction, min, max = 0.094929643 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.097395e-06, Final residual = 1.9668073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.001149e-09, Final residual = 2.9571546e-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 = 0.050351144 0 0.2237035 water fraction, min, max = 0.094927415 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050348914 0 0.22369153 water fraction, min, max = 0.094929647 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050351144 0 0.2237035 water fraction, min, max = 0.094927415 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050348914 0 0.22369153 water fraction, min, max = 0.094929647 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8096419e-06, Final residual = 1.7235087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132921e-09, Final residual = 5.4280161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.08 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.0992998 max: 0.59979642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022865143 -> dtInletScale=262.40816 fluxAdjustedLocalCo dtLocalScale=1.0003394, dtInletScale=262.40816 -> dtScale=1.0003394 deltaT = 3.6826816 Time = 6174.03 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 = 0.050346683 0 0.22367957 water fraction, min, max = 0.094931876 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050344454 0 0.22366761 water fraction, min, max = 0.094934103 3.0247514e-13 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 = 0.050346684 0 0.22367957 water fraction, min, max = 0.09493187 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050344456 0 0.22366761 water fraction, min, max = 0.0949341 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0931288e-06, Final residual = 1.9651921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923787e-09, Final residual = 2.9545115e-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 = 0.050346685 0 0.22367958 water fraction, min, max = 0.094931874 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050344457 0 0.22366762 water fraction, min, max = 0.094934104 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050346685 0 0.22367958 water fraction, min, max = 0.094931874 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050344457 0 0.22366762 water fraction, min, max = 0.094934104 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071011e-06, Final residual = 1.722997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201087e-09, Final residual = 5.4669083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.54 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.099293808 max: 0.59975394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022865143 -> dtInletScale=262.40816 fluxAdjustedLocalCo dtLocalScale=1.0004103, dtInletScale=262.40816 -> dtScale=1.0004103 deltaT = 3.6826816 Time = 6177.72 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 = 0.050342228 0 0.22365567 water fraction, min, max = 0.094936331 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05034 0 0.22364372 water fraction, min, max = 0.094938556 3.0247514e-13 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 = 0.050342228 0 0.22365567 water fraction, min, max = 0.094936326 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050340003 0 0.22364372 water fraction, min, max = 0.094938554 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0886091e-06, Final residual = 1.9636013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795116e-09, Final residual = 2.9779438e-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 = 0.050342229 0 0.22365568 water fraction, min, max = 0.094936329 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050340003 0 0.22364374 water fraction, min, max = 0.094938558 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342229 0 0.22365568 water fraction, min, max = 0.094936329 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050340003 0 0.22364374 water fraction, min, max = 0.094938558 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044242e-06, Final residual = 1.7218243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159944e-09, Final residual = 5.3736614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.09928782 max: 0.59971149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022865143 -> dtInletScale=262.40816 fluxAdjustedLocalCo dtLocalScale=1.0004811, dtInletScale=262.40816 -> dtScale=1.0004811 deltaT = 3.6843382 Time = 6181.4 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 = 0.050337775 0 0.22363179 water fraction, min, max = 0.094940784 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050335547 0 0.22361984 water fraction, min, max = 0.094943009 3.0247514e-13 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 = 0.050337775 0 0.22363179 water fraction, min, max = 0.094940779 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05033555 0 0.22361984 water fraction, min, max = 0.094943006 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.086502e-06, Final residual = 1.9629248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.98721e-09, Final residual = 2.9498345e-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 = 0.050337776 0 0.2236318 water fraction, min, max = 0.094940783 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050335551 0 0.22361986 water fraction, min, max = 0.094943011 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050337776 0 0.2236318 water fraction, min, max = 0.094940783 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050335551 0 0.22361986 water fraction, min, max = 0.094943011 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8032375e-06, Final residual = 1.7217903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169233e-09, Final residual = 5.5329187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.52 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.099326494 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022875428 -> dtInletScale=262.29017 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=262.29017 -> dtScale=1.000102 deltaT = 3.6843382 Time = 6185.08 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 = 0.050333324 0 0.22360792 water fraction, min, max = 0.094945235 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050331098 0 0.22359598 water fraction, min, max = 0.094947458 3.0247514e-13 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 = 0.050333324 0 0.22360792 water fraction, min, max = 0.09494523 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050331101 0 0.22359598 water fraction, min, max = 0.094947455 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0824827e-06, Final residual = 1.96143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817926e-09, Final residual = 2.9346783e-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 = 0.050333326 0 0.22360793 water fraction, min, max = 0.094945233 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050331102 0 0.22359599 water fraction, min, max = 0.09494746 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050333326 0 0.22360793 water fraction, min, max = 0.094945233 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050331102 0 0.22359599 water fraction, min, max = 0.09494746 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005962e-06, Final residual = 1.7213796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257735e-09, Final residual = 5.4279358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.05 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.09932051 max: 0.59989639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022875428 -> dtInletScale=262.29017 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=262.29017 -> dtScale=1.0001727 deltaT = 3.6843382 Time = 6188.77 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 = 0.050328877 0 0.22358407 water fraction, min, max = 0.094949682 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050326653 0 0.22357214 water fraction, min, max = 0.094951903 3.0247514e-13 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 = 0.050328877 0 0.22358407 water fraction, min, max = 0.094949677 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050326656 0 0.22357214 water fraction, min, max = 0.094951901 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0775367e-06, Final residual = 1.9599347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721981e-09, Final residual = 3.0278662e-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 = 0.050328878 0 0.22358408 water fraction, min, max = 0.094949681 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050326656 0 0.22357215 water fraction, min, max = 0.094951905 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050328878 0 0.22358408 water fraction, min, max = 0.094949681 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050326656 0 0.22357215 water fraction, min, max = 0.094951905 3.0247514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7977104e-06, Final residual = 1.7193801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144609e-09, Final residual = 5.2464177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.55 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.09931453 max: 0.59985399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022875428 -> dtInletScale=262.29017 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=262.29017 -> dtScale=1.0002434 deltaT = 3.6843382 Time = 6192.45 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 = 0.050324433 0 0.22356023 water fraction, min, max = 0.094954126 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050322211 0 0.22354831 water fraction, min, max = 0.094956345 3.0247513e-13 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 = 0.050324433 0 0.22356023 water fraction, min, max = 0.094954121 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050322214 0 0.22354832 water fraction, min, max = 0.094956343 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0732474e-06, Final residual = 1.9585492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9834917e-09, Final residual = 2.9470034e-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 = 0.050324435 0 0.22356024 water fraction, min, max = 0.094954124 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050322214 0 0.22354833 water fraction, min, max = 0.094956347 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050324435 0 0.22356024 water fraction, min, max = 0.094954124 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050322214 0 0.22354833 water fraction, min, max = 0.094956347 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957005e-06, Final residual = 1.7188864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221121e-09, Final residual = 5.4907283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.08 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.099308555 max: 0.59981163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022875428 -> dtInletScale=262.29017 fluxAdjustedLocalCo dtLocalScale=1.0003141, dtInletScale=262.29017 -> dtScale=1.0003141 deltaT = 3.6843382 Time = 6196.14 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 = 0.050319993 0 0.22353642 water fraction, min, max = 0.094958566 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050317772 0 0.22352451 water fraction, min, max = 0.094960784 3.0247513e-13 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 = 0.050319993 0 0.22353642 water fraction, min, max = 0.094958561 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050317775 0 0.22352451 water fraction, min, max = 0.094960781 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.068904e-06, Final residual = 1.9568042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712496e-09, Final residual = 2.9296277e-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 = 0.050319994 0 0.22353643 water fraction, min, max = 0.094958565 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050317775 0 0.22352452 water fraction, min, max = 0.094960786 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050319994 0 0.22353643 water fraction, min, max = 0.094958565 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050317775 0 0.22352452 water fraction, min, max = 0.094960786 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934373e-06, Final residual = 1.7184302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088562e-09, Final residual = 5.4375925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.58 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.099302584 max: 0.59976929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022875428 -> dtInletScale=262.29017 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=262.29017 -> dtScale=1.0003847 deltaT = 3.6843382 Time = 6199.82 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 = 0.050315556 0 0.22351262 water fraction, min, max = 0.094963003 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050313337 0 0.22350072 water fraction, min, max = 0.094965219 3.0247513e-13 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 = 0.050315556 0 0.22351262 water fraction, min, max = 0.094962998 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05031334 0 0.22350072 water fraction, min, max = 0.094965217 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0645458e-06, Final residual = 1.9553137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708297e-09, Final residual = 2.948662e-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 = 0.050315557 0 0.22351263 water fraction, min, max = 0.094963002 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05031334 0 0.22350074 water fraction, min, max = 0.094965221 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050315557 0 0.22351263 water fraction, min, max = 0.094963002 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05031334 0 0.22350074 water fraction, min, max = 0.094965221 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.79134e-06, Final residual = 1.7150369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.814157e-09, Final residual = 5.4722694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.04 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.099296617 max: 0.59972699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022875428 -> dtInletScale=262.29017 fluxAdjustedLocalCo dtLocalScale=1.0004552, dtInletScale=262.29017 -> dtScale=1.0004552 deltaT = 3.6860009 Time = 6203.51 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 = 0.050311121 0 0.22348884 water fraction, min, max = 0.094967438 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050308903 0 0.22347694 water fraction, min, max = 0.094969653 3.0247513e-13 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 = 0.050311121 0 0.22348884 water fraction, min, max = 0.094967432 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050308906 0 0.22347695 water fraction, min, max = 0.09496965 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0625393e-06, Final residual = 1.9554057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692867e-09, Final residual = 2.95269e-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 = 0.050311123 0 0.22348885 water fraction, min, max = 0.094967436 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050308907 0 0.22347696 water fraction, min, max = 0.094969655 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050311123 0 0.22348885 water fraction, min, max = 0.094967436 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050308907 0 0.22347696 water fraction, min, max = 0.094969655 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.790984e-06, Final residual = 1.7112922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8027188e-09, Final residual = 5.315233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.6 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.099335459 max: 0.59995532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022885751 -> dtInletScale=262.17186 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=262.17186 -> dtScale=1.0000745 deltaT = 3.6860009 Time = 6207.19 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 = 0.050306689 0 0.22346507 water fraction, min, max = 0.09497187 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304473 0 0.22345318 water fraction, min, max = 0.094974083 3.0247513e-13 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 = 0.050306689 0 0.22346507 water fraction, min, max = 0.094971864 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304476 0 0.22345319 water fraction, min, max = 0.094974081 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0584942e-06, Final residual = 1.9542546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730608e-09, Final residual = 2.94908e-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 = 0.050306691 0 0.22346508 water fraction, min, max = 0.094971868 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304476 0 0.2234532 water fraction, min, max = 0.094974085 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050306691 0 0.22346508 water fraction, min, max = 0.094971868 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050304476 0 0.2234532 water fraction, min, max = 0.094974085 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7889426e-06, Final residual = 1.7091654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054853e-09, Final residual = 5.5012058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.06 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.099329496 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022885751 -> dtInletScale=262.17186 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=262.17186 -> dtScale=1.000145 deltaT = 3.6860009 Time = 6210.88 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 = 0.050302261 0 0.22344132 water fraction, min, max = 0.094976298 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050300046 0 0.22342944 water fraction, min, max = 0.09497851 3.0247513e-13 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 = 0.050302261 0 0.22344132 water fraction, min, max = 0.094976293 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050300049 0 0.22342944 water fraction, min, max = 0.094978508 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0541466e-06, Final residual = 1.9525363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9764468e-09, Final residual = 2.9425644e-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 = 0.050302262 0 0.22344133 water fraction, min, max = 0.094976297 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050300049 0 0.22342946 water fraction, min, max = 0.094978512 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050302262 0 0.22344133 water fraction, min, max = 0.094976297 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050300049 0 0.22342946 water fraction, min, max = 0.094978512 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869777e-06, Final residual = 1.7077624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037154e-09, Final residual = 5.2549203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.53 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.099323538 max: 0.59987079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022885751 -> dtInletScale=262.17186 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=262.17186 -> dtScale=1.0002154 deltaT = 3.6860009 Time = 6214.57 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 = 0.050297835 0 0.22341759 water fraction, min, max = 0.094980724 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050295623 0 0.22340572 water fraction, min, max = 0.094982934 3.0247512e-13 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 = 0.050297836 0 0.22341759 water fraction, min, max = 0.094980718 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050295625 0 0.22340572 water fraction, min, max = 0.094982931 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0500106e-06, Final residual = 1.9510862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775424e-09, Final residual = 2.909059e-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 = 0.050297837 0 0.2234176 water fraction, min, max = 0.094980722 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050295626 0 0.22340573 water fraction, min, max = 0.094982935 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050297837 0 0.2234176 water fraction, min, max = 0.094980722 3.0247513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050295626 0 0.22340573 water fraction, min, max = 0.094982935 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852438e-06, Final residual = 1.7072534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070633e-09, Final residual = 5.3164272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.98 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.099317584 max: 0.59982856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022885751 -> dtInletScale=262.17186 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=262.17186 -> dtScale=1.0002858 deltaT = 3.6860009 Time = 6218.25 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 = 0.050293414 0 0.22339387 water fraction, min, max = 0.094985145 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050291203 0 0.22338202 water fraction, min, max = 0.094987354 3.0247512e-13 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 = 0.050293414 0 0.22339388 water fraction, min, max = 0.09498514 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050291205 0 0.22338202 water fraction, min, max = 0.094987351 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457622e-06, Final residual = 1.9495219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577902e-09, Final residual = 2.9237741e-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 = 0.050293415 0 0.22339388 water fraction, min, max = 0.094985144 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050291206 0 0.22338203 water fraction, min, max = 0.094987356 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050293415 0 0.22339388 water fraction, min, max = 0.094985143 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050291206 0 0.22338203 water fraction, min, max = 0.094987355 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830671e-06, Final residual = 1.7062723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907395e-09, Final residual = 5.2520105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.41 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.099311634 max: 0.59978637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022885751 -> dtInletScale=262.17186 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=262.17186 -> dtScale=1.0003562 deltaT = 3.6860009 Time = 6221.94 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 = 0.050288995 0 0.22337018 water fraction, min, max = 0.094989564 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050286786 0 0.22335833 water fraction, min, max = 0.09499177 3.0247512e-13 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 = 0.050288996 0 0.22337018 water fraction, min, max = 0.094989558 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050286789 0 0.22335833 water fraction, min, max = 0.094991768 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0415188e-06, Final residual = 1.9478954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649998e-09, Final residual = 2.93854e-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 = 0.050288997 0 0.22337019 water fraction, min, max = 0.094989562 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050286789 0 0.22335834 water fraction, min, max = 0.094991772 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050288997 0 0.22337019 water fraction, min, max = 0.094989562 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050286789 0 0.22335834 water fraction, min, max = 0.094991772 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809236e-06, Final residual = 1.705879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942697e-09, Final residual = 5.2161052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.89 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.099305689 max: 0.59974421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022885751 -> dtInletScale=262.17186 fluxAdjustedLocalCo dtLocalScale=1.0004265, dtInletScale=262.17186 -> dtScale=1.0004265 deltaT = 3.6860009 Time = 6225.62 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 = 0.050284581 0 0.2233465 water fraction, min, max = 0.094993978 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050282373 0 0.22333466 water fraction, min, max = 0.094996183 3.0247512e-13 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 = 0.050284581 0 0.2233465 water fraction, min, max = 0.094993973 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050282376 0 0.22333466 water fraction, min, max = 0.094996181 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0372586e-06, Final residual = 1.9463262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606363e-09, Final residual = 2.9528071e-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 = 0.050284582 0 0.22334651 water fraction, min, max = 0.094993977 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050282376 0 0.22333468 water fraction, min, max = 0.094996185 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050284582 0 0.22334651 water fraction, min, max = 0.094993977 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050282376 0 0.22333468 water fraction, min, max = 0.094996185 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788689e-06, Final residual = 1.7046175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980678e-09, Final residual = 5.2465673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.36 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.099299749 max: 0.59970208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022885751 -> dtInletScale=262.17186 fluxAdjustedLocalCo dtLocalScale=1.0004968, dtInletScale=262.17186 -> dtScale=1.0004968 deltaT = 3.6876702 Time = 6229.31 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 = 0.050280168 0 0.22332284 water fraction, min, max = 0.094998391 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050277961 0 0.223311 water fraction, min, max = 0.095000595 3.0247512e-13 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 = 0.050280168 0 0.22332284 water fraction, min, max = 0.094998386 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050277964 0 0.22331101 water fraction, min, max = 0.095000593 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0352928e-06, Final residual = 1.9457611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500355e-09, Final residual = 2.9537325e-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 = 0.05028017 0 0.22332285 water fraction, min, max = 0.094998389 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050277964 0 0.22331102 water fraction, min, max = 0.095000597 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05028017 0 0.22332285 water fraction, min, max = 0.094998389 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050277964 0 0.22331102 water fraction, min, max = 0.095000597 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781456e-06, Final residual = 1.7036726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994548e-09, Final residual = 5.4332581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.85 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.09933878 max: 0.59993155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022896116 -> dtInletScale=262.05318 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=262.05318 -> dtScale=1.0001141 deltaT = 3.6876702 Time = 6233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050275758 0 0.22329919 water fraction, min, max = 0.095002801 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050273553 0 0.22328736 water fraction, min, max = 0.095005004 3.0247512e-13 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 = 0.050275758 0 0.22329919 water fraction, min, max = 0.095002796 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050273556 0 0.22328736 water fraction, min, max = 0.095005001 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0312008e-06, Final residual = 1.9444774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684373e-09, Final residual = 2.9258187e-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 = 0.05027576 0 0.2232992 water fraction, min, max = 0.095002799 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050273556 0 0.22328738 water fraction, min, max = 0.095005005 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05027576 0 0.2232992 water fraction, min, max = 0.095002799 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050273556 0 0.22328738 water fraction, min, max = 0.095005005 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756205e-06, Final residual = 1.6997557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.798703e-09, Final residual = 5.3553957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.42 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.099332843 max: 0.59988944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022896116 -> dtInletScale=262.05318 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=262.05318 -> dtScale=1.0001843 deltaT = 3.6876702 Time = 6236.69 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 = 0.050271351 0 0.22327556 water fraction, min, max = 0.095007208 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050269148 0 0.22326374 water fraction, min, max = 0.095009409 3.0247511e-13 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 = 0.050271352 0 0.22327556 water fraction, min, max = 0.095007202 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050269151 0 0.22326374 water fraction, min, max = 0.095009406 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0264079e-06, Final residual = 1.9433517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553128e-09, Final residual = 2.9070468e-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 = 0.050271353 0 0.22327557 water fraction, min, max = 0.095007206 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050269151 0 0.22326375 water fraction, min, max = 0.09500941 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050271353 0 0.22327557 water fraction, min, max = 0.095007206 3.0247512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050269151 0 0.22326375 water fraction, min, max = 0.09500941 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7724557e-06, Final residual = 1.6980156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044257e-09, Final residual = 5.4279631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.92 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.099326911 max: 0.59984736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022896116 -> dtInletScale=262.05318 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=262.05318 -> dtScale=1.0002545 deltaT = 3.6876702 Time = 6240.37 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 = 0.050266948 0 0.22325194 water fraction, min, max = 0.095011611 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050264746 0 0.22324014 water fraction, min, max = 0.09501381 3.0247511e-13 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 = 0.050266948 0 0.22325195 water fraction, min, max = 0.095011606 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050264749 0 0.22324014 water fraction, min, max = 0.095013808 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0216399e-06, Final residual = 1.9417049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748772e-09, Final residual = 2.9224734e-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 = 0.05026695 0 0.22325195 water fraction, min, max = 0.095011609 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050264749 0 0.22324015 water fraction, min, max = 0.095013812 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05026695 0 0.22325195 water fraction, min, max = 0.095011609 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050264749 0 0.22324015 water fraction, min, max = 0.095013812 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697676e-06, Final residual = 1.6969117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907336e-09, Final residual = 5.2820848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.43 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.099320983 max: 0.59980531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022896116 -> dtInletScale=262.05318 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=262.05318 -> dtScale=1.0003246 deltaT = 3.6876702 Time = 6244.06 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 = 0.050262548 0 0.22322835 water fraction, min, max = 0.095016011 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260348 0 0.22321655 water fraction, min, max = 0.095018208 3.0247511e-13 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 = 0.050262548 0 0.22322835 water fraction, min, max = 0.095016005 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260351 0 0.22321655 water fraction, min, max = 0.095018206 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.017708e-06, Final residual = 1.9405846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507255e-09, Final residual = 2.9261628e-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 = 0.05026255 0 0.22322836 water fraction, min, max = 0.095016009 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260351 0 0.22321656 water fraction, min, max = 0.09501821 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05026255 0 0.22322836 water fraction, min, max = 0.095016009 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260351 0 0.22321656 water fraction, min, max = 0.09501821 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679804e-06, Final residual = 1.694546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933244e-09, Final residual = 5.2488702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.96 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.099315059 max: 0.5997633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022896116 -> dtInletScale=262.05318 fluxAdjustedLocalCo dtLocalScale=1.0003947, dtInletScale=262.05318 -> dtScale=1.0003947 deltaT = 3.6876702 Time = 6247.75 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 = 0.050258152 0 0.22320477 water fraction, min, max = 0.095020407 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050255953 0 0.22319298 water fraction, min, max = 0.095022603 3.0247511e-13 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 = 0.050258152 0 0.22320477 water fraction, min, max = 0.095020402 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050255956 0 0.22319298 water fraction, min, max = 0.0950226 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0138483e-06, Final residual = 1.9392589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9581613e-09, Final residual = 2.9519965e-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 = 0.050258153 0 0.22320478 water fraction, min, max = 0.095020406 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050255956 0 0.223193 water fraction, min, max = 0.095022605 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050258153 0 0.22320478 water fraction, min, max = 0.095020406 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050255956 0 0.223193 water fraction, min, max = 0.095022605 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658885e-06, Final residual = 1.6933453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797126e-09, Final residual = 5.2742852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.48 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.09930914 max: 0.59972131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022896116 -> dtInletScale=262.05318 fluxAdjustedLocalCo dtLocalScale=1.0004647, dtInletScale=262.05318 -> dtScale=1.0004647 deltaT = 3.6893457 Time = 6251.44 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 = 0.050253758 0 0.22318121 water fraction, min, max = 0.095024801 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05025156 0 0.22316942 water fraction, min, max = 0.095026996 3.0247511e-13 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 = 0.050253758 0 0.22318121 water fraction, min, max = 0.095024796 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050251563 0 0.22316942 water fraction, min, max = 0.095026994 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.011798e-06, Final residual = 1.9385973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621166e-09, Final residual = 2.8996301e-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 = 0.050253759 0 0.22318122 water fraction, min, max = 0.0950248 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050251563 0 0.22316944 water fraction, min, max = 0.095026998 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050253759 0 0.22318122 water fraction, min, max = 0.0950248 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050251563 0 0.22316944 water fraction, min, max = 0.095026998 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650009e-06, Final residual = 1.6911014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955695e-09, Final residual = 5.2523863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.96 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.09934834 max: 0.59995179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022906519 -> dtInletScale=261.93417 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=261.93417 -> dtScale=1.0000803 deltaT = 3.6893457 Time = 6255.13 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 = 0.050249366 0 0.22315766 water fraction, min, max = 0.095029193 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05024717 0 0.22314588 water fraction, min, max = 0.095031386 3.0247511e-13 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 = 0.050249366 0 0.22315766 water fraction, min, max = 0.095029188 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050247173 0 0.22314588 water fraction, min, max = 0.095031384 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0077058e-06, Final residual = 1.935871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586683e-09, Final residual = 2.9155895e-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 = 0.050249368 0 0.22315767 water fraction, min, max = 0.095029191 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050247173 0 0.22314589 water fraction, min, max = 0.095031388 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050249368 0 0.22315767 water fraction, min, max = 0.095029191 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050247173 0 0.22314589 water fraction, min, max = 0.095031388 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630123e-06, Final residual = 1.6886594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.788993e-09, Final residual = 5.344441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.41 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.099342424 max: 0.59990983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022906519 -> dtInletScale=261.93417 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=261.93417 -> dtScale=1.0001503 deltaT = 3.6893457 Time = 6258.82 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 = 0.050244978 0 0.22313413 water fraction, min, max = 0.095033581 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242783 0 0.22312236 water fraction, min, max = 0.095035773 3.0247511e-13 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 = 0.050244978 0 0.22313413 water fraction, min, max = 0.095033576 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242786 0 0.22312236 water fraction, min, max = 0.095035771 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034174e-06, Final residual = 1.9343453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603319e-09, Final residual = 2.8982011e-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 = 0.050244979 0 0.22313413 water fraction, min, max = 0.09503358 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242786 0 0.22312237 water fraction, min, max = 0.095035775 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050244979 0 0.22313413 water fraction, min, max = 0.09503358 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242786 0 0.22312237 water fraction, min, max = 0.095035775 3.0247511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7607345e-06, Final residual = 1.6881891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754037e-09, Final residual = 5.2072288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.86 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.099336512 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022906519 -> dtInletScale=261.93417 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=261.93417 -> dtScale=1.0002202 deltaT = 3.6893457 Time = 6262.51 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 = 0.050240593 0 0.22311061 water fraction, min, max = 0.095037966 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0502384 0 0.22309885 water fraction, min, max = 0.095040156 3.024751e-13 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 = 0.050240593 0 0.22311061 water fraction, min, max = 0.095037961 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050238403 0 0.22309885 water fraction, min, max = 0.095040154 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9992716e-06, Final residual = 1.9327854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611626e-09, Final residual = 2.9074149e-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 = 0.050240594 0 0.22311062 water fraction, min, max = 0.095037965 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050238403 0 0.22309887 water fraction, min, max = 0.095040158 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050240594 0 0.22311062 water fraction, min, max = 0.095037965 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050238403 0 0.22309887 water fraction, min, max = 0.095040158 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7585621e-06, Final residual = 1.6869798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745861e-09, Final residual = 5.3595655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.31 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.099330605 max: 0.59982599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022906519 -> dtInletScale=261.93417 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=261.93417 -> dtScale=1.0002901 deltaT = 3.6893457 Time = 6266.2 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 = 0.050236211 0 0.22308712 water fraction, min, max = 0.095042348 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05023402 0 0.22307537 water fraction, min, max = 0.095044536 3.024751e-13 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 = 0.050236211 0 0.22308712 water fraction, min, max = 0.095042343 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050234023 0 0.22307537 water fraction, min, max = 0.095044534 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951249e-06, Final residual = 1.9311058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.947469e-09, Final residual = 2.881669e-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 = 0.050236213 0 0.22308712 water fraction, min, max = 0.095042346 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050234023 0 0.22307538 water fraction, min, max = 0.095044538 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050236213 0 0.22308712 water fraction, min, max = 0.095042346 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050234023 0 0.22307538 water fraction, min, max = 0.095044538 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.756265e-06, Final residual = 1.6868637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851814e-09, Final residual = 5.2838316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.77 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.099324703 max: 0.59978412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022906519 -> dtInletScale=261.93417 fluxAdjustedLocalCo dtLocalScale=1.0003599, dtInletScale=261.93417 -> dtScale=1.0003599 deltaT = 3.6893457 Time = 6269.89 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 = 0.050231833 0 0.22306364 water fraction, min, max = 0.095046726 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050229644 0 0.2230519 water fraction, min, max = 0.095048913 3.024751e-13 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 = 0.050231833 0 0.22306364 water fraction, min, max = 0.095046721 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050229646 0 0.2230519 water fraction, min, max = 0.09504891 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9907536e-06, Final residual = 1.9295047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488021e-09, Final residual = 2.9178438e-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 = 0.050231834 0 0.22306365 water fraction, min, max = 0.095046725 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050229647 0 0.22305191 water fraction, min, max = 0.095048915 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050231834 0 0.22306365 water fraction, min, max = 0.095046724 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050229647 0 0.22305191 water fraction, min, max = 0.095048915 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537209e-06, Final residual = 1.6878558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790716e-09, Final residual = 5.3982409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.27 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.099318804 max: 0.59974227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022906519 -> dtInletScale=261.93417 fluxAdjustedLocalCo dtLocalScale=1.0004297, dtInletScale=261.93417 -> dtScale=1.0004297 deltaT = 3.6893457 Time = 6273.58 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 = 0.050227458 0 0.22304018 water fraction, min, max = 0.095051101 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05022527 0 0.22302845 water fraction, min, max = 0.095053286 3.024751e-13 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 = 0.050227458 0 0.22304018 water fraction, min, max = 0.095051096 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050225273 0 0.22302845 water fraction, min, max = 0.095053283 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9864126e-06, Final residual = 1.9278574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507404e-09, Final residual = 2.8941149e-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 = 0.05022746 0 0.22304019 water fraction, min, max = 0.095051099 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050225274 0 0.22302846 water fraction, min, max = 0.095053288 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05022746 0 0.22304019 water fraction, min, max = 0.095051099 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050225274 0 0.22302846 water fraction, min, max = 0.095053288 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7512069e-06, Final residual = 1.6871172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815042e-09, Final residual = 5.4078487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.73 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.099312911 max: 0.59970046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022906519 -> dtInletScale=261.93417 fluxAdjustedLocalCo dtLocalScale=1.0004995, dtInletScale=261.93417 -> dtScale=1.0004995 deltaT = 3.691028 Time = 6277.27 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 = 0.050223085 0 0.22301673 water fraction, min, max = 0.095055473 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050220899 0 0.223005 water fraction, min, max = 0.095057658 3.024751e-13 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 = 0.050223086 0 0.22301673 water fraction, min, max = 0.095055468 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050220901 0 0.223005 water fraction, min, max = 0.095057655 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841422e-06, Final residual = 1.9268728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447918e-09, Final residual = 2.9025746e-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 = 0.050223087 0 0.22301674 water fraction, min, max = 0.095055472 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050220902 0 0.22300502 water fraction, min, max = 0.09505766 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050223087 0 0.22301674 water fraction, min, max = 0.095055472 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050220902 0 0.22300502 water fraction, min, max = 0.09505766 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7499171e-06, Final residual = 1.6857899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770384e-09, Final residual = 5.2523322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.24 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.099352302 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022916964 -> dtInletScale=261.81479 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=261.81479 -> dtScale=1.0001132 deltaT = 3.691028 Time = 6280.96 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 = 0.050218715 0 0.2229933 water fraction, min, max = 0.095059844 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05021653 0 0.22298158 water fraction, min, max = 0.095062026 3.024751e-13 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 = 0.050218716 0 0.2229933 water fraction, min, max = 0.095059838 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050216533 0 0.22298158 water fraction, min, max = 0.095062024 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9800094e-06, Final residual = 1.9252312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505031e-09, Final residual = 2.9099257e-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 = 0.050218717 0 0.22299331 water fraction, min, max = 0.095059842 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050216533 0 0.22298159 water fraction, min, max = 0.095062028 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050218717 0 0.22299331 water fraction, min, max = 0.095059842 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050216533 0 0.22298159 water fraction, min, max = 0.095062028 3.024751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7478737e-06, Final residual = 1.6847713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880131e-09, Final residual = 5.5085194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.72 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.099346412 max: 0.5998903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022916964 -> dtInletScale=261.81479 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=261.81479 -> dtScale=1.0001829 deltaT = 3.691028 Time = 6284.65 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 = 0.050214349 0 0.22296988 water fraction, min, max = 0.09506421 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050212165 0 0.22295817 water fraction, min, max = 0.095066391 3.0247509e-13 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 = 0.050214349 0 0.22296988 water fraction, min, max = 0.095064205 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050212168 0 0.22295817 water fraction, min, max = 0.095066389 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758296e-06, Final residual = 1.9234441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445704e-09, Final residual = 2.9186158e-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 = 0.05021435 0 0.22296989 water fraction, min, max = 0.095064209 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050212168 0 0.22295818 water fraction, min, max = 0.095066393 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05021435 0 0.22296989 water fraction, min, max = 0.095064209 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050212168 0 0.22295818 water fraction, min, max = 0.095066393 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455771e-06, Final residual = 1.6840998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697993e-09, Final residual = 5.1477031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.2 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.099340526 max: 0.59984854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022916964 -> dtInletScale=261.81479 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=261.81479 -> dtScale=1.0002525 deltaT = 3.691028 Time = 6288.34 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 = 0.050209985 0 0.22294648 water fraction, min, max = 0.095068574 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050207803 0 0.22293478 water fraction, min, max = 0.095070753 3.0247509e-13 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 = 0.050209985 0 0.22294648 water fraction, min, max = 0.095068569 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050207806 0 0.22293478 water fraction, min, max = 0.095070751 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.971716e-06, Final residual = 1.9216891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447114e-09, Final residual = 2.9087593e-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 = 0.050209987 0 0.22294649 water fraction, min, max = 0.095068572 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050207806 0 0.2229348 water fraction, min, max = 0.095070755 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050209987 0 0.22294649 water fraction, min, max = 0.095068572 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050207806 0 0.2229348 water fraction, min, max = 0.095070755 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7435678e-06, Final residual = 1.683544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774114e-09, Final residual = 5.3911354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.67 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.099334644 max: 0.59980681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022916964 -> dtInletScale=261.81479 fluxAdjustedLocalCo dtLocalScale=1.0003221, dtInletScale=261.81479 -> dtScale=1.0003221 deltaT = 3.691028 Time = 6292.03 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 = 0.050205625 0 0.2229231 water fraction, min, max = 0.095072934 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050203445 0 0.22291141 water fraction, min, max = 0.095075112 3.0247509e-13 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 = 0.050205625 0 0.2229231 water fraction, min, max = 0.095072929 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050203448 0 0.22291141 water fraction, min, max = 0.095075109 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9675754e-06, Final residual = 1.9199469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.930953e-09, Final residual = 2.8861941e-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 = 0.050205627 0 0.22292311 water fraction, min, max = 0.095072932 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050203448 0 0.22291142 water fraction, min, max = 0.095075113 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050205627 0 0.22292311 water fraction, min, max = 0.095072932 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050203448 0 0.22291142 water fraction, min, max = 0.095075113 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7414832e-06, Final residual = 1.6825896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747928e-09, Final residual = 5.2084297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.12 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.099328767 max: 0.59976511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022916964 -> dtInletScale=261.81479 fluxAdjustedLocalCo dtLocalScale=1.0003916, dtInletScale=261.81479 -> dtScale=1.0003916 deltaT = 3.691028 Time = 6295.72 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 = 0.050201268 0 0.22289974 water fraction, min, max = 0.095077291 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05019909 0 0.22288806 water fraction, min, max = 0.095079467 3.0247509e-13 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 = 0.050201268 0 0.22289974 water fraction, min, max = 0.095077285 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050199092 0 0.22288806 water fraction, min, max = 0.095079464 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.963441e-06, Final residual = 1.9186085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505793e-09, Final residual = 2.8956564e-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 = 0.05020127 0 0.22289975 water fraction, min, max = 0.095077289 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050199093 0 0.22288807 water fraction, min, max = 0.095079469 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05020127 0 0.22289975 water fraction, min, max = 0.095077289 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050199093 0 0.22288807 water fraction, min, max = 0.095079468 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7387709e-06, Final residual = 1.6815338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815053e-09, Final residual = 5.4100145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.66 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.099322894 max: 0.59972344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022916964 -> dtInletScale=261.81479 fluxAdjustedLocalCo dtLocalScale=1.0004612, dtInletScale=261.81479 -> dtScale=1.0004612 deltaT = 3.6927165 Time = 6299.41 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 = 0.050196914 0 0.22287639 water fraction, min, max = 0.095081645 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050194736 0 0.22286471 water fraction, min, max = 0.09508382 3.0247509e-13 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 = 0.050196914 0 0.22287639 water fraction, min, max = 0.09508164 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050194739 0 0.22286471 water fraction, min, max = 0.095083818 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.961291e-06, Final residual = 1.9184148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363924e-09, Final residual = 2.8648801e-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 = 0.050196915 0 0.2228764 water fraction, min, max = 0.095081643 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050194739 0 0.22286473 water fraction, min, max = 0.095083822 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050196915 0 0.2228764 water fraction, min, max = 0.095081643 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050194739 0 0.22286473 water fraction, min, max = 0.095083822 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375054e-06, Final residual = 1.6800213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7788424e-09, Final residual = 5.2414366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.16 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.099362456 max: 0.5999561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022927447 -> dtInletScale=261.69507 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=261.69507 -> dtScale=1.0000732 deltaT = 3.6927165 Time = 6303.11 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 = 0.050192562 0 0.22285306 water fraction, min, max = 0.095085997 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050190386 0 0.22284139 water fraction, min, max = 0.095088171 3.0247509e-13 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 = 0.050192562 0 0.22285306 water fraction, min, max = 0.095085992 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050190388 0 0.22284139 water fraction, min, max = 0.095088168 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.957525e-06, Final residual = 1.9176095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480197e-09, Final residual = 2.9050426e-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 = 0.050192563 0 0.22285306 water fraction, min, max = 0.095085996 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050190389 0 0.2228414 water fraction, min, max = 0.095088173 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192563 0 0.22285306 water fraction, min, max = 0.095085995 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050190389 0 0.2228414 water fraction, min, max = 0.095088173 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7358074e-06, Final residual = 1.6790137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792382e-09, Final residual = 5.325967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.68 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.099356587 max: 0.59991445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022927447 -> dtInletScale=261.69507 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=261.69507 -> dtScale=1.0001426 deltaT = 3.6927165 Time = 6306.8 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 = 0.050188213 0 0.22282974 water fraction, min, max = 0.095090346 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050186039 0 0.22281808 water fraction, min, max = 0.095092518 3.0247508e-13 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 = 0.050188213 0 0.22282974 water fraction, min, max = 0.095090341 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050186041 0 0.22281808 water fraction, min, max = 0.095092515 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538414e-06, Final residual = 1.9161826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.931943e-09, Final residual = 2.8804544e-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 = 0.050188215 0 0.22282975 water fraction, min, max = 0.095090344 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050186042 0 0.22281809 water fraction, min, max = 0.09509252 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050188215 0 0.22282975 water fraction, min, max = 0.095090344 3.0247509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050186042 0 0.22281809 water fraction, min, max = 0.09509252 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342035e-06, Final residual = 1.6789597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7809218e-09, Final residual = 5.411493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.15 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.099350722 max: 0.59987283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022927447 -> dtInletScale=261.69507 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=261.69507 -> dtScale=1.000212 deltaT = 3.6927165 Time = 6310.49 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 = 0.050183868 0 0.22280644 water fraction, min, max = 0.095094691 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050181695 0 0.22279478 water fraction, min, max = 0.095096862 3.0247508e-13 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 = 0.050183868 0 0.22280644 water fraction, min, max = 0.095094686 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050181697 0 0.22279479 water fraction, min, max = 0.095096859 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9498077e-06, Final residual = 1.9146776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455216e-09, Final residual = 2.884804e-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 = 0.050183869 0 0.22280645 water fraction, min, max = 0.09509469 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050181698 0 0.2227948 water fraction, min, max = 0.095096864 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050183869 0 0.22280645 water fraction, min, max = 0.09509469 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050181698 0 0.2227948 water fraction, min, max = 0.095096864 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320979e-06, Final residual = 1.6790297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728831e-09, Final residual = 5.260891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.65 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.099344861 max: 0.59983124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022927447 -> dtInletScale=261.69507 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=261.69507 -> dtScale=1.0002814 deltaT = 3.6927165 Time = 6314.19 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 = 0.050179525 0 0.22278315 water fraction, min, max = 0.095099033 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050177354 0 0.22277151 water fraction, min, max = 0.095101202 3.0247508e-13 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 = 0.050179526 0 0.22278316 water fraction, min, max = 0.095099028 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050177357 0 0.22277151 water fraction, min, max = 0.0951012 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456871e-06, Final residual = 1.9129826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297668e-09, Final residual = 2.8942155e-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 = 0.050179527 0 0.22278316 water fraction, min, max = 0.095099032 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050177357 0 0.22277152 water fraction, min, max = 0.095101204 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050179527 0 0.22278316 water fraction, min, max = 0.095099032 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050177357 0 0.22277152 water fraction, min, max = 0.095101204 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7299926e-06, Final residual = 1.6782985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732838e-09, Final residual = 5.183591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.15 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.099339004 max: 0.59978967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022927447 -> dtInletScale=261.69507 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=261.69507 -> dtScale=1.0003507 deltaT = 3.6927165 Time = 6317.88 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 = 0.050175187 0 0.22275989 water fraction, min, max = 0.095103372 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050173017 0 0.22274826 water fraction, min, max = 0.095105539 3.0247508e-13 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 = 0.050175187 0 0.22275989 water fraction, min, max = 0.095103367 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05017302 0 0.22274826 water fraction, min, max = 0.095105537 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9416749e-06, Final residual = 1.9115556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366018e-09, Final residual = 2.8855673e-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 = 0.050175188 0 0.2227599 water fraction, min, max = 0.095103371 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05017302 0 0.22274827 water fraction, min, max = 0.095105541 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050175188 0 0.2227599 water fraction, min, max = 0.095103371 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05017302 0 0.22274827 water fraction, min, max = 0.095105541 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7277588e-06, Final residual = 1.6797088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730086e-09, Final residual = 5.3477044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.7 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.099333152 max: 0.59974812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022927447 -> dtInletScale=261.69507 fluxAdjustedLocalCo dtLocalScale=1.00042, dtInletScale=261.69507 -> dtScale=1.00042 deltaT = 3.6927165 Time = 6321.57 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 = 0.050170851 0 0.22273664 water fraction, min, max = 0.095107708 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168683 0 0.22272502 water fraction, min, max = 0.095109873 3.0247508e-13 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 = 0.050170851 0 0.22273664 water fraction, min, max = 0.095107703 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168686 0 0.22272502 water fraction, min, max = 0.095109871 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9378195e-06, Final residual = 1.9098093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.927889e-09, Final residual = 2.8783795e-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 = 0.050170853 0 0.22273665 water fraction, min, max = 0.095107706 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168686 0 0.22272503 water fraction, min, max = 0.095109875 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050170853 0 0.22273665 water fraction, min, max = 0.095107706 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050168686 0 0.22272503 water fraction, min, max = 0.095109875 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258421e-06, Final residual = 1.6805975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789648e-09, Final residual = 5.3637239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.2 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.099327305 max: 0.5997066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022927447 -> dtInletScale=261.69507 fluxAdjustedLocalCo dtLocalScale=1.0004892, dtInletScale=261.69507 -> dtScale=1.0004892 deltaT = 3.694412 Time = 6325.27 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 = 0.050166518 0 0.22271341 water fraction, min, max = 0.095112041 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050164351 0 0.22270179 water fraction, min, max = 0.095114206 3.0247508e-13 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 = 0.050166518 0 0.22271341 water fraction, min, max = 0.095112036 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050164353 0 0.22270179 water fraction, min, max = 0.095114203 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9361819e-06, Final residual = 1.9092677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327691e-09, Final residual = 2.8933447e-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 = 0.05016652 0 0.22271342 water fraction, min, max = 0.095112039 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050164354 0 0.2227018 water fraction, min, max = 0.095114208 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05016652 0 0.22271342 water fraction, min, max = 0.095112039 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050164354 0 0.2227018 water fraction, min, max = 0.095114207 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252255e-06, Final residual = 1.6813656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785206e-09, Final residual = 5.3851362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.72 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.099367061 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022937974 -> dtInletScale=261.57497 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=261.57497 -> dtScale=1.0000993 deltaT = 3.694412 Time = 6328.96 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 = 0.050162187 0 0.22269019 water fraction, min, max = 0.095116372 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050160022 0 0.22267857 water fraction, min, max = 0.095118535 3.0247507e-13 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 = 0.050162187 0 0.22269019 water fraction, min, max = 0.095116367 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050160024 0 0.22267858 water fraction, min, max = 0.095118532 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.932234e-06, Final residual = 1.9078123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221295e-09, Final residual = 2.9619008e-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 = 0.050162189 0 0.2226902 water fraction, min, max = 0.09511637 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050160025 0 0.22267859 water fraction, min, max = 0.095118537 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050162189 0 0.2226902 water fraction, min, max = 0.09511637 3.0247508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050160025 0 0.22267859 water fraction, min, max = 0.095118537 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225601e-06, Final residual = 1.6816809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759294e-09, Final residual = 5.3969976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.19 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.099361216 max: 0.59989896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022937974 -> dtInletScale=261.57497 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=261.57497 -> dtScale=1.0001684 deltaT = 3.694412 Time = 6332.65 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 = 0.05015786 0 0.22266698 water fraction, min, max = 0.095120699 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050155696 0 0.22265538 water fraction, min, max = 0.095122861 3.0247507e-13 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 = 0.05015786 0 0.22266698 water fraction, min, max = 0.095120694 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050155698 0 0.22265538 water fraction, min, max = 0.095122858 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276749e-06, Final residual = 1.9064442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252865e-09, Final residual = 2.860772e-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 = 0.050157861 0 0.22266699 water fraction, min, max = 0.095120698 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050155699 0 0.22265539 water fraction, min, max = 0.095122863 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050157861 0 0.22266699 water fraction, min, max = 0.095120698 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050155699 0 0.22265539 water fraction, min, max = 0.095122863 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7198535e-06, Final residual = 1.6825691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713854e-09, Final residual = 5.2692217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.74 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.099355376 max: 0.59985751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022937974 -> dtInletScale=261.57497 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=261.57497 -> dtScale=1.0002375 deltaT = 3.694412 Time = 6336.35 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 = 0.050153535 0 0.2226438 water fraction, min, max = 0.095125024 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050151373 0 0.2226322 water fraction, min, max = 0.095127183 3.0247507e-13 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 = 0.050153535 0 0.2226438 water fraction, min, max = 0.095125018 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050151376 0 0.2226322 water fraction, min, max = 0.095127181 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9237294e-06, Final residual = 1.90523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262744e-09, Final residual = 2.8582083e-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 = 0.050153537 0 0.2226438 water fraction, min, max = 0.095125022 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050151376 0 0.22263221 water fraction, min, max = 0.095127185 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050153537 0 0.2226438 water fraction, min, max = 0.095125022 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050151376 0 0.22263221 water fraction, min, max = 0.095127185 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177234e-06, Final residual = 1.6790237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700242e-09, Final residual = 5.4072733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.19 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.099349541 max: 0.59981608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022937974 -> dtInletScale=261.57497 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=261.57497 -> dtScale=1.0003066 deltaT = 3.694412 Time = 6340.04 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 = 0.050149214 0 0.22262063 water fraction, min, max = 0.095129345 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050147054 0 0.22260904 water fraction, min, max = 0.095131503 3.0247507e-13 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 = 0.050149214 0 0.22262063 water fraction, min, max = 0.095129339 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050147056 0 0.22260904 water fraction, min, max = 0.0951315 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9196058e-06, Final residual = 1.9043987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327242e-09, Final residual = 2.8567653e-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 = 0.050149216 0 0.22262064 water fraction, min, max = 0.095129343 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050147057 0 0.22260905 water fraction, min, max = 0.095131505 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050149216 0 0.22262064 water fraction, min, max = 0.095129343 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050147057 0 0.22260905 water fraction, min, max = 0.095131505 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156432e-06, Final residual = 1.6750608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.761225e-09, Final residual = 5.0955982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.63 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.099343709 max: 0.59977469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022937974 -> dtInletScale=261.57497 fluxAdjustedLocalCo dtLocalScale=1.0003757, dtInletScale=261.57497 -> dtScale=1.0003757 deltaT = 3.694412 Time = 6343.74 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 = 0.050144897 0 0.22259748 water fraction, min, max = 0.095133662 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050142738 0 0.2225859 water fraction, min, max = 0.095135819 3.0247507e-13 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 = 0.050144897 0 0.22259748 water fraction, min, max = 0.095133657 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05014274 0 0.2225859 water fraction, min, max = 0.095135816 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9155994e-06, Final residual = 1.9032109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9343992e-09, Final residual = 2.8670937e-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 = 0.050144898 0 0.22259749 water fraction, min, max = 0.095133661 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050142741 0 0.22258591 water fraction, min, max = 0.095135821 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050144898 0 0.22259749 water fraction, min, max = 0.095133661 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050142741 0 0.22258591 water fraction, min, max = 0.095135821 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138372e-06, Final residual = 1.6729296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574867e-09, Final residual = 5.1287041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.08 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.099337882 max: 0.59973333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022937974 -> dtInletScale=261.57497 fluxAdjustedLocalCo dtLocalScale=1.0004447, dtInletScale=261.57497 -> dtScale=1.0004447 deltaT = 3.694412 Time = 6347.43 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 = 0.050140582 0 0.22257434 water fraction, min, max = 0.095137977 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050138425 0 0.22256278 water fraction, min, max = 0.095140132 3.0247507e-13 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 = 0.050140582 0 0.22257434 water fraction, min, max = 0.095137972 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050138427 0 0.22256278 water fraction, min, max = 0.095140129 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9114719e-06, Final residual = 1.9017092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193111e-09, Final residual = 2.8687087e-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 = 0.050140584 0 0.22257435 water fraction, min, max = 0.095137975 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050138428 0 0.22256279 water fraction, min, max = 0.095140133 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050140584 0 0.22257435 water fraction, min, max = 0.095137975 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050138428 0 0.22256279 water fraction, min, max = 0.095140133 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.711808e-06, Final residual = 1.6724709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639046e-09, Final residual = 5.2540577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.61 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.09933206 max: 0.59969199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022937974 -> dtInletScale=261.57497 fluxAdjustedLocalCo dtLocalScale=1.0005136, dtInletScale=261.57497 -> dtScale=1.0005136 deltaT = 3.6961145 Time = 6351.13 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 = 0.05013627 0 0.22255122 water fraction, min, max = 0.095142289 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050134113 0 0.22253966 water fraction, min, max = 0.095144443 3.0247507e-13 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 = 0.05013627 0 0.22255122 water fraction, min, max = 0.095142284 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050134116 0 0.22253966 water fraction, min, max = 0.095144441 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.909584e-06, Final residual = 1.9012033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295378e-09, Final residual = 2.8510458e-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 = 0.050136272 0 0.22255123 water fraction, min, max = 0.095142287 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050134116 0 0.22253967 water fraction, min, max = 0.095144445 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050136272 0 0.22255123 water fraction, min, max = 0.095142287 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050134116 0 0.22253967 water fraction, min, max = 0.095144445 3.0247507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110301e-06, Final residual = 1.6725997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749631e-09, Final residual = 5.3474601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.07 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.099372011 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022948545 -> dtInletScale=261.45449 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=261.45449 -> dtScale=1.0001217 deltaT = 3.6961145 Time = 6354.82 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 = 0.05013196 0 0.22252811 water fraction, min, max = 0.095146599 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050129805 0 0.22251656 water fraction, min, max = 0.095148751 3.0247506e-13 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 = 0.05013196 0 0.22252812 water fraction, min, max = 0.095146594 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050129808 0 0.22251656 water fraction, min, max = 0.095148749 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9057146e-06, Final residual = 1.9000583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188405e-09, Final residual = 2.8919838e-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 = 0.050131962 0 0.22252812 water fraction, min, max = 0.095146597 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050129808 0 0.22251657 water fraction, min, max = 0.095148753 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050131962 0 0.22252812 water fraction, min, max = 0.095146597 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050129808 0 0.22251657 water fraction, min, max = 0.095148753 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.709117e-06, Final residual = 1.6721528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564083e-09, Final residual = 5.294256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.57 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.099366192 max: 0.59988569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022948545 -> dtInletScale=261.45449 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=261.45449 -> dtScale=1.0001906 deltaT = 3.6961145 Time = 6358.52 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 = 0.050127654 0 0.22250502 water fraction, min, max = 0.095150905 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0501255 0 0.22249348 water fraction, min, max = 0.095153056 3.0247506e-13 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 = 0.050127654 0 0.22250502 water fraction, min, max = 0.0951509 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050125503 0 0.22249348 water fraction, min, max = 0.095153054 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9016561e-06, Final residual = 1.8985725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045057e-09, Final residual = 2.8739462e-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 = 0.050127655 0 0.22250503 water fraction, min, max = 0.095150904 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050125503 0 0.22249349 water fraction, min, max = 0.095153058 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050127655 0 0.22250503 water fraction, min, max = 0.095150904 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050125503 0 0.22249349 water fraction, min, max = 0.095153058 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070367e-06, Final residual = 1.6718187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742157e-09, Final residual = 5.3186297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.04 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.099360377 max: 0.5998444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022948545 -> dtInletScale=261.45449 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=261.45449 -> dtScale=1.0002594 deltaT = 3.6961145 Time = 6362.22 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 = 0.05012335 0 0.22248195 water fraction, min, max = 0.095155209 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050121199 0 0.22247041 water fraction, min, max = 0.095157358 3.0247506e-13 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 = 0.05012335 0 0.22248195 water fraction, min, max = 0.095155204 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050121201 0 0.22247041 water fraction, min, max = 0.095157355 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8977066e-06, Final residual = 1.8974738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.927122e-09, Final residual = 2.8659642e-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 = 0.050123352 0 0.22248196 water fraction, min, max = 0.095155207 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050121202 0 0.22247042 water fraction, min, max = 0.09515736 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050123352 0 0.22248196 water fraction, min, max = 0.095155207 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050121202 0 0.22247042 water fraction, min, max = 0.09515736 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048246e-06, Final residual = 1.6724647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646863e-09, Final residual = 5.2379811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.52 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.099354566 max: 0.59980314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022948545 -> dtInletScale=261.45449 fluxAdjustedLocalCo dtLocalScale=1.0003282, dtInletScale=261.45449 -> dtScale=1.0003282 deltaT = 3.6961145 Time = 6365.91 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 = 0.05011905 0 0.22245889 water fraction, min, max = 0.095159509 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0501169 0 0.22244737 water fraction, min, max = 0.095161656 3.0247506e-13 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 = 0.05011905 0 0.2224589 water fraction, min, max = 0.095159504 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050116903 0 0.22244737 water fraction, min, max = 0.095161654 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8943259e-06, Final residual = 1.8964556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230145e-09, Final residual = 2.8610022e-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 = 0.050119052 0 0.2224589 water fraction, min, max = 0.095159507 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050116903 0 0.22244738 water fraction, min, max = 0.095161658 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050119052 0 0.2224589 water fraction, min, max = 0.095159507 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050116903 0 0.22244738 water fraction, min, max = 0.095161658 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7027528e-06, Final residual = 1.6736785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734454e-09, Final residual = 5.3423862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.99 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.099348759 max: 0.59976191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022948545 -> dtInletScale=261.45449 fluxAdjustedLocalCo dtLocalScale=1.000397, dtInletScale=261.45449 -> dtScale=1.000397 deltaT = 3.6961145 Time = 6369.61 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 = 0.050114753 0 0.22243586 water fraction, min, max = 0.095163806 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050112605 0 0.22242434 water fraction, min, max = 0.095165952 3.0247506e-13 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 = 0.050114754 0 0.22243586 water fraction, min, max = 0.0951638 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050112608 0 0.22242434 water fraction, min, max = 0.095165949 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903358e-06, Final residual = 1.8949035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115117e-09, Final residual = 2.8437289e-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 = 0.050114755 0 0.22243587 water fraction, min, max = 0.095163804 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050112608 0 0.22242435 water fraction, min, max = 0.095165953 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050114755 0 0.22243587 water fraction, min, max = 0.095163804 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050112608 0 0.22242435 water fraction, min, max = 0.095165953 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.700701e-06, Final residual = 1.6728446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758177e-09, Final residual = 5.3484668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.48 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.099342957 max: 0.59972071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022948545 -> dtInletScale=261.45449 fluxAdjustedLocalCo dtLocalScale=1.0004657, dtInletScale=261.45449 -> dtScale=1.0004657 deltaT = 3.6978233 Time = 6373.31 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 = 0.050110459 0 0.22241283 water fraction, min, max = 0.0951681 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050108311 0 0.22240131 water fraction, min, max = 0.095170245 3.0247506e-13 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 = 0.050110459 0 0.22241283 water fraction, min, max = 0.095168095 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050108314 0 0.22240132 water fraction, min, max = 0.095170243 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.888625e-06, Final residual = 1.8942231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136245e-09, Final residual = 2.8717582e-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 = 0.05011046 0 0.22241284 water fraction, min, max = 0.095168099 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050108314 0 0.22240133 water fraction, min, max = 0.095170247 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05011046 0 0.22241284 water fraction, min, max = 0.095168098 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050108314 0 0.22240133 water fraction, min, max = 0.095170247 3.0247506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999453e-06, Final residual = 1.6715642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706028e-09, Final residual = 5.378445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.01 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.099383082 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022959154 -> dtInletScale=261.33367 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=261.33367 -> dtScale=1.0000721 deltaT = 3.6978233 Time = 6377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050106167 0 0.22238982 water fraction, min, max = 0.095172392 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05010402 0 0.22237831 water fraction, min, max = 0.095174536 3.0247505e-13 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 = 0.050106167 0 0.22238982 water fraction, min, max = 0.095172387 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050104023 0 0.22237831 water fraction, min, max = 0.095174534 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8847263e-06, Final residual = 1.8929983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232513e-09, Final residual = 2.8787264e-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 = 0.050106168 0 0.22238983 water fraction, min, max = 0.095172391 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050104023 0 0.22237832 water fraction, min, max = 0.095174538 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050106168 0 0.22238983 water fraction, min, max = 0.095172391 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050104023 0 0.22237832 water fraction, min, max = 0.095174538 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6977046e-06, Final residual = 1.6705129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701938e-09, Final residual = 5.3652635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.48 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.099377283 max: 0.59991558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022959154 -> dtInletScale=261.33367 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=261.33367 -> dtScale=1.0001407 deltaT = 3.6978233 Time = 6380.7 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 = 0.050101878 0 0.22236682 water fraction, min, max = 0.095176681 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050099733 0 0.22235532 water fraction, min, max = 0.095178823 3.0247505e-13 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 = 0.050101878 0 0.22236682 water fraction, min, max = 0.095176676 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050099736 0 0.22235532 water fraction, min, max = 0.095178821 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8806515e-06, Final residual = 1.8915296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236439e-09, Final residual = 2.8533702e-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 = 0.050101879 0 0.22236683 water fraction, min, max = 0.09517668 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050099736 0 0.22235533 water fraction, min, max = 0.095178825 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050101879 0 0.22236683 water fraction, min, max = 0.09517668 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050099736 0 0.22235533 water fraction, min, max = 0.095178825 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953164e-06, Final residual = 1.6705734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.769559e-09, Final residual = 5.2367021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.96 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.099371488 max: 0.59987443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022959154 -> dtInletScale=261.33367 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=261.33367 -> dtScale=1.0002093 deltaT = 3.6978233 Time = 6384.4 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 = 0.050097592 0 0.22234384 water fraction, min, max = 0.095180967 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050095449 0 0.22233235 water fraction, min, max = 0.095183108 3.0247505e-13 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 = 0.050097592 0 0.22234384 water fraction, min, max = 0.095180962 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050095451 0 0.22233235 water fraction, min, max = 0.095183105 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8767164e-06, Final residual = 1.8900697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133541e-09, Final residual = 2.8234117e-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 = 0.050097593 0 0.22234385 water fraction, min, max = 0.095180966 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050095452 0 0.22233236 water fraction, min, max = 0.09518311 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050097593 0 0.22234385 water fraction, min, max = 0.095180966 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050095452 0 0.22233236 water fraction, min, max = 0.09518311 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.693403e-06, Final residual = 1.6703962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611391e-09, Final residual = 5.2382696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.43 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.099365697 max: 0.5998333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022959154 -> dtInletScale=261.33367 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=261.33367 -> dtScale=1.0002779 deltaT = 3.6978233 Time = 6388.1 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 = 0.050093309 0 0.22232088 water fraction, min, max = 0.09518525 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050091168 0 0.2223094 water fraction, min, max = 0.095187389 3.0247505e-13 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 = 0.050093309 0 0.22232088 water fraction, min, max = 0.095185245 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05009117 0 0.2223094 water fraction, min, max = 0.095187386 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8727566e-06, Final residual = 1.8884716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035327e-09, Final residual = 2.8583378e-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 = 0.050093311 0 0.22232089 water fraction, min, max = 0.095185248 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050091171 0 0.22230941 water fraction, min, max = 0.095187391 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.22232089 water fraction, min, max = 0.095185248 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050091171 0 0.22230941 water fraction, min, max = 0.09518739 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914801e-06, Final residual = 1.6696932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562727e-09, Final residual = 5.0260388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.93 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.099359911 max: 0.59979221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022959154 -> dtInletScale=261.33367 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=261.33367 -> dtScale=1.0003464 deltaT = 3.6978233 Time = 6391.8 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 = 0.05008903 0 0.22229794 water fraction, min, max = 0.095189529 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05008689 0 0.22228646 water fraction, min, max = 0.095191666 3.0247505e-13 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 = 0.05008903 0 0.22229794 water fraction, min, max = 0.095189524 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050086893 0 0.22228647 water fraction, min, max = 0.095191664 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8688632e-06, Final residual = 1.8871416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057482e-09, Final residual = 2.8962676e-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 = 0.050089031 0 0.22229795 water fraction, min, max = 0.095189527 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050086893 0 0.22228648 water fraction, min, max = 0.095191668 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050089031 0 0.22229795 water fraction, min, max = 0.095189527 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050086893 0 0.22228648 water fraction, min, max = 0.095191668 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6892763e-06, Final residual = 1.6687457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641544e-09, Final residual = 5.1822313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.37 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.099354129 max: 0.59975114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022959154 -> dtInletScale=261.33367 fluxAdjustedLocalCo dtLocalScale=1.0004149, dtInletScale=261.33367 -> dtScale=1.0004149 deltaT = 3.6978233 Time = 6395.49 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 = 0.050084754 0 0.22227501 water fraction, min, max = 0.095193805 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050082616 0 0.22226355 water fraction, min, max = 0.095195941 3.0247505e-13 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 = 0.050084754 0 0.22227501 water fraction, min, max = 0.0951938 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050082618 0 0.22226355 water fraction, min, max = 0.095195938 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8648417e-06, Final residual = 1.8857625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978208e-09, Final residual = 2.8855656e-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 = 0.050084755 0 0.22227502 water fraction, min, max = 0.095193804 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050082619 0 0.22226356 water fraction, min, max = 0.095195943 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050084755 0 0.22227502 water fraction, min, max = 0.095193803 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050082619 0 0.22226356 water fraction, min, max = 0.095195943 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.68702e-06, Final residual = 1.667454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.767326e-09, Final residual = 5.145362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.82 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.099348351 max: 0.5997101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022959154 -> dtInletScale=261.33367 fluxAdjustedLocalCo dtLocalScale=1.0004834, dtInletScale=261.33367 -> dtScale=1.0004834 deltaT = 3.6995392 Time = 6399.19 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 = 0.05008048 0 0.2222521 water fraction, min, max = 0.095198079 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050078342 0 0.22224064 water fraction, min, max = 0.095200214 3.0247504e-13 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 = 0.05008048 0 0.2222521 water fraction, min, max = 0.095198074 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050078345 0 0.22224064 water fraction, min, max = 0.095200211 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8630274e-06, Final residual = 1.885223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051687e-09, Final residual = 2.8383697e-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 = 0.050080482 0 0.22225211 water fraction, min, max = 0.095198077 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050078345 0 0.22224065 water fraction, min, max = 0.095200216 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050080482 0 0.22225211 water fraction, min, max = 0.095198077 3.0247505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050078345 0 0.22224065 water fraction, min, max = 0.095200216 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6861503e-06, Final residual = 1.6675436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520578e-09, Final residual = 5.1384214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.24 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.099388673 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022969808 -> dtInletScale=261.21245 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=261.21245 -> dtScale=1.0000878 deltaT = 3.6995392 Time = 6402.89 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 = 0.050076208 0 0.2222292 water fraction, min, max = 0.095202351 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050074072 0 0.22221774 water fraction, min, max = 0.095204484 3.0247504e-13 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 = 0.050076209 0 0.2222292 water fraction, min, max = 0.095202345 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050074075 0 0.22221774 water fraction, min, max = 0.095204481 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8593928e-06, Final residual = 1.8836851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068569e-09, Final residual = 2.8563687e-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 = 0.05007621 0 0.2222292 water fraction, min, max = 0.095202349 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050074075 0 0.22221775 water fraction, min, max = 0.095204486 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05007621 0 0.2222292 water fraction, min, max = 0.095202349 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050074075 0 0.22221775 water fraction, min, max = 0.095204486 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838884e-06, Final residual = 1.6651219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597576e-09, Final residual = 4.9522064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.65 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.099382898 max: 0.59990631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022969808 -> dtInletScale=261.21245 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=261.21245 -> dtScale=1.0001562 deltaT = 3.6995392 Time = 6406.59 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 = 0.05007194 0 0.22220631 water fraction, min, max = 0.095206619 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050069806 0 0.22219487 water fraction, min, max = 0.095208751 3.0247504e-13 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 = 0.05007194 0 0.22220631 water fraction, min, max = 0.095206614 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050069808 0 0.22219487 water fraction, min, max = 0.095208748 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8552336e-06, Final residual = 1.8831272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035378e-09, Final residual = 2.8292994e-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 = 0.050071942 0 0.22220632 water fraction, min, max = 0.095206617 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050069809 0 0.22219488 water fraction, min, max = 0.095208753 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050071942 0 0.22220632 water fraction, min, max = 0.095206617 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050069809 0 0.22219488 water fraction, min, max = 0.095208753 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813947e-06, Final residual = 1.6616883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613022e-09, Final residual = 5.204039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.14 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.099377128 max: 0.59986532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022969808 -> dtInletScale=261.21245 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=261.21245 -> dtScale=1.0002245 deltaT = 3.6995392 Time = 6410.29 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 = 0.050067675 0 0.22218344 water fraction, min, max = 0.095210884 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050065542 0 0.22217201 water fraction, min, max = 0.095213014 3.0247504e-13 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 = 0.050067675 0 0.22218344 water fraction, min, max = 0.095210879 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050065545 0 0.22217201 water fraction, min, max = 0.095213012 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8509811e-06, Final residual = 1.8819189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.888874e-09, Final residual = 2.8473518e-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 = 0.050067676 0 0.22218345 water fraction, min, max = 0.095210883 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050065545 0 0.22217202 water fraction, min, max = 0.095213016 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050067676 0 0.22218345 water fraction, min, max = 0.095210883 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050065545 0 0.22217202 water fraction, min, max = 0.095213016 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793647e-06, Final residual = 1.6609567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588865e-09, Final residual = 5.2409379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.62 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.099371361 max: 0.59982436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022969808 -> dtInletScale=261.21245 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=261.21245 -> dtScale=1.0002928 deltaT = 3.6995392 Time = 6413.99 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 = 0.050063413 0 0.22216059 water fraction, min, max = 0.095215146 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050061282 0 0.22214917 water fraction, min, max = 0.095217275 3.0247504e-13 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 = 0.050063413 0 0.22216059 water fraction, min, max = 0.095215141 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050061284 0 0.22214917 water fraction, min, max = 0.095217272 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8469899e-06, Final residual = 1.8803854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978348e-09, Final residual = 2.8233224e-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 = 0.050063414 0 0.2221606 water fraction, min, max = 0.095215145 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050061285 0 0.22214918 water fraction, min, max = 0.095217277 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050063414 0 0.2221606 water fraction, min, max = 0.095215144 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050061285 0 0.22214918 water fraction, min, max = 0.095217277 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773231e-06, Final residual = 1.6625106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666946e-09, Final residual = 5.2489598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.24 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.099365599 max: 0.59978342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022969808 -> dtInletScale=261.21245 fluxAdjustedLocalCo dtLocalScale=1.0003611, dtInletScale=261.21245 -> dtScale=1.0003611 deltaT = 3.6995392 Time = 6417.69 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 = 0.050059154 0 0.22213776 water fraction, min, max = 0.095219405 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050057025 0 0.22212634 water fraction, min, max = 0.095221532 3.0247504e-13 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 = 0.050059154 0 0.22213776 water fraction, min, max = 0.0952194 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050057027 0 0.22212634 water fraction, min, max = 0.095221529 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8429358e-06, Final residual = 1.8788381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053739e-09, Final residual = 2.8549272e-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 = 0.050059156 0 0.22213777 water fraction, min, max = 0.095219403 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050057028 0 0.22212635 water fraction, min, max = 0.095221534 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050059156 0 0.22213777 water fraction, min, max = 0.095219403 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050057028 0 0.22212635 water fraction, min, max = 0.095221534 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6754284e-06, Final residual = 1.6630667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617878e-09, Final residual = 5.1006604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.7 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.099359841 max: 0.59974251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022969808 -> dtInletScale=261.21245 fluxAdjustedLocalCo dtLocalScale=1.0004293, dtInletScale=261.21245 -> dtScale=1.0004293 deltaT = 3.6995392 Time = 6421.39 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 = 0.050054899 0 0.22211494 water fraction, min, max = 0.09522366 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050052771 0 0.22210353 water fraction, min, max = 0.095225786 3.0247503e-13 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 = 0.050054899 0 0.22211495 water fraction, min, max = 0.095223655 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050052773 0 0.22210354 water fraction, min, max = 0.095225783 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8389676e-06, Final residual = 1.8774312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959882e-09, Final residual = 2.822761e-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 = 0.0500549 0 0.22211495 water fraction, min, max = 0.095223659 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050052774 0 0.22210355 water fraction, min, max = 0.095225788 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0500549 0 0.22211495 water fraction, min, max = 0.095223659 3.0247504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050052774 0 0.22210355 water fraction, min, max = 0.095225788 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734442e-06, Final residual = 1.6623301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592948e-09, Final residual = 5.1228528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.2 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.099354088 max: 0.59970163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022969808 -> dtInletScale=261.21245 fluxAdjustedLocalCo dtLocalScale=1.0004975, dtInletScale=261.21245 -> dtScale=1.0004975 deltaT = 3.7012623 Time = 6425.09 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 = 0.050050645 0 0.22209214 water fraction, min, max = 0.095227914 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050048518 0 0.22208073 water fraction, min, max = 0.095230039 3.0247503e-13 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 = 0.050050645 0 0.22209214 water fraction, min, max = 0.095227909 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050048521 0 0.22208074 water fraction, min, max = 0.095230036 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.837123e-06, Final residual = 1.8768923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988097e-09, Final residual = 2.9035256e-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 = 0.050050647 0 0.22209215 water fraction, min, max = 0.095227912 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050048521 0 0.22208075 water fraction, min, max = 0.09523004 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050050647 0 0.22209215 water fraction, min, max = 0.095227912 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050048521 0 0.22208075 water fraction, min, max = 0.09523004 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6725768e-06, Final residual = 1.661989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662306e-09, Final residual = 5.2509106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.7 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.099394608 max: 0.59994006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022980507 -> dtInletScale=261.09085 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=261.09085 -> dtScale=1.0000999 deltaT = 3.7012623 Time = 6428.79 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 = 0.050046394 0 0.22206935 water fraction, min, max = 0.095232165 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050044268 0 0.22205795 water fraction, min, max = 0.095234288 3.0247503e-13 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 = 0.050046394 0 0.22206935 water fraction, min, max = 0.09523216 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050044271 0 0.22205795 water fraction, min, max = 0.095234286 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8332416e-06, Final residual = 1.8754174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052121e-09, Final residual = 2.8152821e-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 = 0.050046396 0 0.22206936 water fraction, min, max = 0.095232163 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050044271 0 0.22205796 water fraction, min, max = 0.09523429 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050046396 0 0.22206936 water fraction, min, max = 0.095232163 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050044271 0 0.22205796 water fraction, min, max = 0.09523429 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6705831e-06, Final residual = 1.6613652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582846e-09, Final residual = 5.1683065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.29 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.099388858 max: 0.5998992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022980507 -> dtInletScale=261.09085 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=261.09085 -> dtScale=1.000168 deltaT = 3.7012623 Time = 6432.49 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 = 0.050042146 0 0.22204657 water fraction, min, max = 0.095236413 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050040022 0 0.22203518 water fraction, min, max = 0.095238534 3.0247503e-13 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 = 0.050042146 0 0.22204657 water fraction, min, max = 0.095236408 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050040025 0 0.22203519 water fraction, min, max = 0.095238532 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8293475e-06, Final residual = 1.8739908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8958674e-09, Final residual = 2.8135087e-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 = 0.050042148 0 0.22204658 water fraction, min, max = 0.095236411 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050040025 0 0.2220352 water fraction, min, max = 0.095238536 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050042148 0 0.22204658 water fraction, min, max = 0.095236411 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050040025 0 0.2220352 water fraction, min, max = 0.095238536 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684995e-06, Final residual = 1.6604712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567381e-09, Final residual = 5.2127861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.82 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.099383111 max: 0.59985837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022980507 -> dtInletScale=261.09085 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=261.09085 -> dtScale=1.0002361 deltaT = 3.7012623 Time = 6436.19 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 = 0.050037901 0 0.22202382 water fraction, min, max = 0.095240658 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035779 0 0.22201244 water fraction, min, max = 0.095242778 3.0247503e-13 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 = 0.050037902 0 0.22202382 water fraction, min, max = 0.095240652 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035781 0 0.22201244 water fraction, min, max = 0.095242775 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.825419e-06, Final residual = 1.8725654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801392e-09, Final residual = 2.8359371e-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 = 0.050037903 0 0.22202382 water fraction, min, max = 0.095240656 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035782 0 0.22201245 water fraction, min, max = 0.095242779 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050037903 0 0.22202382 water fraction, min, max = 0.095240656 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050035782 0 0.22201245 water fraction, min, max = 0.095242779 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6665871e-06, Final residual = 1.6602581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456075e-09, Final residual = 5.0479747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.37 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.099377369 max: 0.59981756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022980507 -> dtInletScale=261.09085 fluxAdjustedLocalCo dtLocalScale=1.0003042, dtInletScale=261.09085 -> dtScale=1.0003042 deltaT = 3.7012623 Time = 6439.9 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 = 0.05003366 0 0.22200108 water fraction, min, max = 0.095244899 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050031539 0 0.2219897 water fraction, min, max = 0.095247018 3.0247503e-13 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 = 0.05003366 0 0.22200108 water fraction, min, max = 0.095244894 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050031542 0 0.2219897 water fraction, min, max = 0.095247015 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215941e-06, Final residual = 1.8714168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.886873e-09, Final residual = 2.8204128e-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 = 0.050033661 0 0.22200108 water fraction, min, max = 0.095244898 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050031542 0 0.22198972 water fraction, min, max = 0.095247019 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050033661 0 0.22200108 water fraction, min, max = 0.095244898 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050031542 0 0.22198972 water fraction, min, max = 0.095247019 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6647894e-06, Final residual = 1.6611547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603147e-09, Final residual = 5.2160881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.87 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.099371631 max: 0.59977679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022980507 -> dtInletScale=261.09085 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=261.09085 -> dtScale=1.0003722 deltaT = 3.7012623 Time = 6443.6 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 = 0.050029421 0 0.22197835 water fraction, min, max = 0.095249138 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050027302 0 0.22196699 water fraction, min, max = 0.095251254 3.0247503e-13 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 = 0.050029422 0 0.22197835 water fraction, min, max = 0.095249132 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050027305 0 0.22196699 water fraction, min, max = 0.095251252 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8177204e-06, Final residual = 1.8705146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8777837e-09, Final residual = 2.8972553e-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 = 0.050029423 0 0.22197836 water fraction, min, max = 0.095249136 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050027305 0 0.221967 water fraction, min, max = 0.095251256 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050029423 0 0.22197836 water fraction, min, max = 0.095249136 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050027305 0 0.221967 water fraction, min, max = 0.095251256 3.0247503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629811e-06, Final residual = 1.6608486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564504e-09, Final residual = 4.8091386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.39 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.099365897 max: 0.59973604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022980507 -> dtInletScale=261.09085 fluxAdjustedLocalCo dtLocalScale=1.0004401, dtInletScale=261.09085 -> dtScale=1.0004401 deltaT = 3.7012623 Time = 6447.3 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 = 0.050025186 0 0.22195565 water fraction, min, max = 0.095253373 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050023069 0 0.22194429 water fraction, min, max = 0.095255488 3.0247502e-13 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 = 0.050025186 0 0.22195565 water fraction, min, max = 0.095253368 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050023071 0 0.22194429 water fraction, min, max = 0.095255485 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8140823e-06, Final residual = 1.8697029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.902595e-09, Final residual = 2.8532859e-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 = 0.050025188 0 0.22195565 water fraction, min, max = 0.095253371 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050023071 0 0.2219443 water fraction, min, max = 0.09525549 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050025188 0 0.22195565 water fraction, min, max = 0.095253371 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050023071 0 0.2219443 water fraction, min, max = 0.09525549 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6616076e-06, Final residual = 1.6594503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505128e-09, Final residual = 5.0099153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.89 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.099360167 max: 0.59969532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022980507 -> dtInletScale=261.09085 fluxAdjustedLocalCo dtLocalScale=1.0005081, dtInletScale=261.09085 -> dtScale=1.0005081 deltaT = 3.7029927 Time = 6451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050020953 0 0.22193295 water fraction, min, max = 0.095257606 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050018836 0 0.2219216 water fraction, min, max = 0.09525972 3.0247502e-13 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 = 0.050020953 0 0.22193295 water fraction, min, max = 0.095257601 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050018839 0 0.2219216 water fraction, min, max = 0.095259718 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8126541e-06, Final residual = 1.869646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909818e-09, Final residual = 2.8085427e-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 = 0.050020955 0 0.22193296 water fraction, min, max = 0.095257604 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050018839 0 0.22192161 water fraction, min, max = 0.095259722 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050020955 0 0.22193296 water fraction, min, max = 0.095257604 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050018839 0 0.22192161 water fraction, min, max = 0.095259722 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613496e-06, Final residual = 1.6579021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594846e-09, Final residual = 5.0114164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.39 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.099400887 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0.002299125 -> dtInletScale=260.96884 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=260.96884 -> dtScale=1.0001084 deltaT = 3.7029927 Time = 6454.7 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 = 0.050016722 0 0.22191027 water fraction, min, max = 0.095261837 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050014607 0 0.22189893 water fraction, min, max = 0.09526395 3.0247502e-13 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 = 0.050016723 0 0.22191027 water fraction, min, max = 0.095261831 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050014609 0 0.22189893 water fraction, min, max = 0.095263947 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8089594e-06, Final residual = 1.8686039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934208e-09, Final residual = 2.8229421e-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 = 0.050016724 0 0.22191028 water fraction, min, max = 0.095261835 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05001461 0 0.22189894 water fraction, min, max = 0.095263952 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050016724 0 0.22191028 water fraction, min, max = 0.095261835 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05001461 0 0.22189894 water fraction, min, max = 0.095263952 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6594838e-06, Final residual = 1.6561267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551818e-09, Final residual = 5.2185487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.96 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.09939516 max: 0.59989426 fluxAdjustedLocalCo inlet-based: CoInlet=0.002299125 -> dtInletScale=260.96884 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=260.96884 -> dtScale=1.0001763 deltaT = 3.7029927 Time = 6458.41 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 = 0.050012495 0 0.2218876 water fraction, min, max = 0.095266064 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050010381 0 0.22187627 water fraction, min, max = 0.095268176 3.0247502e-13 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 = 0.050012495 0 0.2218876 water fraction, min, max = 0.095266059 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050010383 0 0.22187627 water fraction, min, max = 0.095268173 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8050457e-06, Final residual = 1.867176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893028e-09, Final residual = 2.8215565e-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 = 0.050012496 0 0.22188761 water fraction, min, max = 0.095266063 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050010384 0 0.22187628 water fraction, min, max = 0.095268178 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050012496 0 0.22188761 water fraction, min, max = 0.095266063 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050010384 0 0.22187628 water fraction, min, max = 0.095268178 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.657623e-06, Final residual = 1.6547903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496624e-09, Final residual = 5.215919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.56 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.099389438 max: 0.59985359 fluxAdjustedLocalCo inlet-based: CoInlet=0.002299125 -> dtInletScale=260.96884 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=260.96884 -> dtScale=1.0002441 deltaT = 3.7029927 Time = 6462.11 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 = 0.05000827 0 0.22186495 water fraction, min, max = 0.095270289 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050006158 0 0.22185363 water fraction, min, max = 0.095272399 3.0247502e-13 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 = 0.05000827 0 0.22186496 water fraction, min, max = 0.095270284 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05000616 0 0.22185363 water fraction, min, max = 0.095272396 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011706e-06, Final residual = 1.8657291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873654e-09, Final residual = 2.8383002e-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 = 0.050008272 0 0.22186496 water fraction, min, max = 0.095270287 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050006161 0 0.22185364 water fraction, min, max = 0.095272401 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050008272 0 0.22186496 water fraction, min, max = 0.095270287 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050006161 0 0.22185364 water fraction, min, max = 0.095272401 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556231e-06, Final residual = 1.6534363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506033e-09, Final residual = 5.3313744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.01 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.099383719 max: 0.59981294 fluxAdjustedLocalCo inlet-based: CoInlet=0.002299125 -> dtInletScale=260.96884 fluxAdjustedLocalCo dtLocalScale=1.0003119, dtInletScale=260.96884 -> dtScale=1.0003119 deltaT = 3.7029927 Time = 6465.81 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 = 0.050004049 0 0.22184232 water fraction, min, max = 0.09527451 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050001938 0 0.22183101 water fraction, min, max = 0.095276618 3.0247502e-13 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 = 0.050004049 0 0.22184232 water fraction, min, max = 0.095274505 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050001941 0 0.22183101 water fraction, min, max = 0.095276616 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7972283e-06, Final residual = 1.8644589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728386e-09, Final residual = 2.798064e-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 = 0.05000405 0 0.22184233 water fraction, min, max = 0.095274509 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050001941 0 0.22183102 water fraction, min, max = 0.09527662 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05000405 0 0.22184233 water fraction, min, max = 0.095274509 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050001941 0 0.22183102 water fraction, min, max = 0.09527662 3.0247502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537323e-06, Final residual = 1.6522953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454208e-09, Final residual = 5.2382438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.46 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.099378005 max: 0.59977233 fluxAdjustedLocalCo inlet-based: CoInlet=0.002299125 -> dtInletScale=260.96884 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=260.96884 -> dtScale=1.0003796 deltaT = 3.7029927 Time = 6469.52 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 = 0.049999831 0 0.22181971 water fraction, min, max = 0.095278728 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049997721 0 0.2218084 water fraction, min, max = 0.095280835 3.0247501e-13 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 = 0.049999831 0 0.22181971 water fraction, min, max = 0.095278723 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049997724 0 0.2218084 water fraction, min, max = 0.095280833 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7933767e-06, Final residual = 1.8632065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850138e-09, Final residual = 2.8218707e-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 = 0.049999832 0 0.22181972 water fraction, min, max = 0.095278727 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049997724 0 0.22180841 water fraction, min, max = 0.095280837 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049999832 0 0.22181972 water fraction, min, max = 0.095278727 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049997724 0 0.22180841 water fraction, min, max = 0.095280837 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518065e-06, Final residual = 1.6514558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414945e-09, Final residual = 5.0965227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.95 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.099372294 max: 0.59973174 fluxAdjustedLocalCo inlet-based: CoInlet=0.002299125 -> dtInletScale=260.96884 fluxAdjustedLocalCo dtLocalScale=1.0004473, dtInletScale=260.96884 -> dtScale=1.0004473 deltaT = 3.7029927 Time = 6473.22 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 = 0.049995616 0 0.22179711 water fraction, min, max = 0.095282943 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049993508 0 0.22178581 water fraction, min, max = 0.095285048 3.0247501e-13 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 = 0.049995616 0 0.22179711 water fraction, min, max = 0.095282938 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049993511 0 0.22178581 water fraction, min, max = 0.095285046 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7895828e-06, Final residual = 1.8618384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809766e-09, Final residual = 2.8009102e-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 = 0.049995617 0 0.22179712 water fraction, min, max = 0.095282942 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049993511 0 0.22178582 water fraction, min, max = 0.09528505 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049995617 0 0.22179712 water fraction, min, max = 0.095282942 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049993511 0 0.22178582 water fraction, min, max = 0.09528505 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499051e-06, Final residual = 1.6506257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428643e-09, Final residual = 5.1518341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.4 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.099366588 max: 0.59969119 fluxAdjustedLocalCo inlet-based: CoInlet=0.002299125 -> dtInletScale=260.96884 fluxAdjustedLocalCo dtLocalScale=1.000515, dtInletScale=260.96884 -> dtScale=1.000515 deltaT = 3.7047303 Time = 6476.92 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 = 0.049991403 0 0.22177452 water fraction, min, max = 0.095287156 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049989296 0 0.22176323 water fraction, min, max = 0.095289261 3.0247501e-13 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 = 0.049991403 0 0.22177453 water fraction, min, max = 0.095287151 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049989298 0 0.22176323 water fraction, min, max = 0.095289258 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7878935e-06, Final residual = 1.8612937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766099e-09, Final residual = 2.8364952e-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 = 0.049991404 0 0.22177453 water fraction, min, max = 0.095287155 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049989299 0 0.22176324 water fraction, min, max = 0.095289263 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049991404 0 0.22177453 water fraction, min, max = 0.095287155 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049989299 0 0.22176324 water fraction, min, max = 0.095289263 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488332e-06, Final residual = 1.6506535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.750386e-09, Final residual = 5.0917689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.89 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.09940751 max: 0.59993203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023002039 -> dtInletScale=260.84644 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=260.84644 -> dtScale=1.0001133 deltaT = 3.7047303 Time = 6480.63 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 = 0.049987192 0 0.22175195 water fraction, min, max = 0.095291367 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049985087 0 0.22174066 water fraction, min, max = 0.09529347 3.0247501e-13 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 = 0.049987192 0 0.22175195 water fraction, min, max = 0.095291362 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049985089 0 0.22174066 water fraction, min, max = 0.095293467 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7837779e-06, Final residual = 1.8597404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735312e-09, Final residual = 2.8086347e-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 = 0.049987194 0 0.22175196 water fraction, min, max = 0.095291365 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049985089 0 0.22174067 water fraction, min, max = 0.095293472 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049987194 0 0.22175196 water fraction, min, max = 0.095291365 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049985089 0 0.22174067 water fraction, min, max = 0.095293472 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463777e-06, Final residual = 1.6501277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425394e-09, Final residual = 5.0842685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.42 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.099401807 max: 0.59989149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023002039 -> dtInletScale=260.84644 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=260.84644 -> dtScale=1.0001809 deltaT = 3.7047303 Time = 6484.33 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 = 0.049982984 0 0.22172939 water fraction, min, max = 0.095295575 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049980881 0 0.22171811 water fraction, min, max = 0.095297676 3.0247501e-13 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 = 0.049982985 0 0.22172939 water fraction, min, max = 0.095295569 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049980883 0 0.22171811 water fraction, min, max = 0.095297674 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7799742e-06, Final residual = 1.8582968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871441e-09, Final residual = 2.7971234e-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 = 0.049982986 0 0.2217294 water fraction, min, max = 0.095295573 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049980883 0 0.22171812 water fraction, min, max = 0.095297678 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049982986 0 0.2217294 water fraction, min, max = 0.095295573 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049980883 0 0.22171812 water fraction, min, max = 0.095297678 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6442119e-06, Final residual = 1.6498871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443321e-09, Final residual = 5.0158954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.96 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.099396108 max: 0.59985098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023002039 -> dtInletScale=260.84644 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=260.84644 -> dtScale=1.0002484 deltaT = 3.7047303 Time = 6488.04 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 = 0.04997878 0 0.22170685 water fraction, min, max = 0.095299779 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049976678 0 0.22169558 water fraction, min, max = 0.095301879 3.0247501e-13 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 = 0.04997878 0 0.22170685 water fraction, min, max = 0.095299774 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04997668 0 0.22169558 water fraction, min, max = 0.095301876 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.776025e-06, Final residual = 1.8567982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870792e-09, Final residual = 2.809711e-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 = 0.049978781 0 0.22170686 water fraction, min, max = 0.095299777 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049976681 0 0.22169559 water fraction, min, max = 0.095301881 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049978781 0 0.22170686 water fraction, min, max = 0.095299777 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049976681 0 0.22169559 water fraction, min, max = 0.095301881 3.0247501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418693e-06, Final residual = 1.649588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478793e-09, Final residual = 5.2415874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.51 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.099390413 max: 0.59981049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023002039 -> dtInletScale=260.84644 fluxAdjustedLocalCo dtLocalScale=1.0003159, dtInletScale=260.84644 -> dtScale=1.0003159 deltaT = 3.7047303 Time = 6491.74 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 = 0.049974579 0 0.22168433 water fraction, min, max = 0.09530398 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049972478 0 0.22167306 water fraction, min, max = 0.095306079 3.02475e-13 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 = 0.049974579 0 0.22168433 water fraction, min, max = 0.095303975 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04997248 0 0.22167307 water fraction, min, max = 0.095306076 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7725961e-06, Final residual = 1.8551648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666195e-09, Final residual = 2.8010813e-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 = 0.04997458 0 0.22168434 water fraction, min, max = 0.095303979 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049972481 0 0.22167308 water fraction, min, max = 0.095306081 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04997458 0 0.22168434 water fraction, min, max = 0.095303979 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049972481 0 0.22167308 water fraction, min, max = 0.09530608 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400259e-06, Final residual = 1.6484789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466434e-09, Final residual = 5.007271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.11 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.099384723 max: 0.59977004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023002039 -> dtInletScale=260.84644 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=260.84644 -> dtScale=1.0003834 deltaT = 3.7047303 Time = 6495.45 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 = 0.04997038 0 0.22166182 water fraction, min, max = 0.095308179 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049968281 0 0.22165057 water fraction, min, max = 0.095310275 3.02475e-13 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 = 0.049970381 0 0.22166182 water fraction, min, max = 0.095308173 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049968284 0 0.22165057 water fraction, min, max = 0.095310273 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7689201e-06, Final residual = 1.8538067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723713e-09, Final residual = 2.7828323e-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 = 0.049970382 0 0.22166183 water fraction, min, max = 0.095308177 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049968284 0 0.22165058 water fraction, min, max = 0.095310277 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049970382 0 0.22166183 water fraction, min, max = 0.095308177 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049968284 0 0.22165058 water fraction, min, max = 0.095310277 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382522e-06, Final residual = 1.6467898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346874e-09, Final residual = 4.9465185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.64 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.099379036 max: 0.59972961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023002039 -> dtInletScale=260.84644 fluxAdjustedLocalCo dtLocalScale=1.0004509, dtInletScale=260.84644 -> dtScale=1.0004509 deltaT = 3.7047303 Time = 6499.15 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 = 0.049966185 0 0.22163933 water fraction, min, max = 0.095312374 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049964088 0 0.22162808 water fraction, min, max = 0.095314469 3.02475e-13 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 = 0.049966186 0 0.22163933 water fraction, min, max = 0.095312368 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04996409 0 0.22162808 water fraction, min, max = 0.095314466 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650857e-06, Final residual = 1.8524329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.882566e-09, Final residual = 2.8031291e-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 = 0.049966187 0 0.22163934 water fraction, min, max = 0.095312372 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049964091 0 0.2216281 water fraction, min, max = 0.095314471 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049966187 0 0.22163934 water fraction, min, max = 0.095312372 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049964091 0 0.2216281 water fraction, min, max = 0.095314471 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6363136e-06, Final residual = 1.6456971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395698e-09, Final residual = 5.0650356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.12 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.099373354 max: 0.59968921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023002039 -> dtInletScale=260.84644 fluxAdjustedLocalCo dtLocalScale=1.0005183, dtInletScale=260.84644 -> dtScale=1.0005183 deltaT = 3.7064754 Time = 6502.86 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 = 0.049961992 0 0.22161685 water fraction, min, max = 0.095316566 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049959895 0 0.22160561 water fraction, min, max = 0.095318661 3.02475e-13 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 = 0.049961993 0 0.22161685 water fraction, min, max = 0.095316561 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049959898 0 0.22160561 water fraction, min, max = 0.095318659 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7634059e-06, Final residual = 1.8517817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772046e-09, Final residual = 2.8167159e-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 = 0.049961994 0 0.22161686 water fraction, min, max = 0.095316565 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049959898 0 0.22160562 water fraction, min, max = 0.095318663 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049961994 0 0.22161686 water fraction, min, max = 0.095316565 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049959898 0 0.22160562 water fraction, min, max = 0.095318663 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356518e-06, Final residual = 1.6454444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328675e-09, Final residual = 5.2082598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.6 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.099414479 max: 0.59993127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023012874 -> dtInletScale=260.72363 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=260.72363 -> dtScale=1.0001146 deltaT = 3.7064754 Time = 6506.57 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 = 0.049957802 0 0.22159438 water fraction, min, max = 0.095320757 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049955706 0 0.22158315 water fraction, min, max = 0.09532285 3.02475e-13 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 = 0.049957802 0 0.22159439 water fraction, min, max = 0.095320752 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049955709 0 0.22158315 water fraction, min, max = 0.095322848 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7597634e-06, Final residual = 1.8504863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691932e-09, Final residual = 2.8039002e-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 = 0.049957803 0 0.22159439 water fraction, min, max = 0.095320756 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049955709 0 0.22158316 water fraction, min, max = 0.095322852 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049957803 0 0.22159439 water fraction, min, max = 0.095320756 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049955709 0 0.22158316 water fraction, min, max = 0.095322852 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.633748e-06, Final residual = 1.6446279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414219e-09, Final residual = 5.0791669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.07 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.099408799 max: 0.59989088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023012874 -> dtInletScale=260.72363 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=260.72363 -> dtScale=1.0001819 deltaT = 3.7064754 Time = 6510.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049953614 0 0.22157193 water fraction, min, max = 0.095324945 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04995152 0 0.22156071 water fraction, min, max = 0.095327036 3.02475e-13 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 = 0.049953614 0 0.22157193 water fraction, min, max = 0.09532494 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049951523 0 0.22156071 water fraction, min, max = 0.095327034 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7560199e-06, Final residual = 1.8491068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676617e-09, Final residual = 2.8257596e-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 = 0.049953616 0 0.22157194 water fraction, min, max = 0.095324943 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049951523 0 0.22156072 water fraction, min, max = 0.095327038 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049953616 0 0.22157194 water fraction, min, max = 0.095324943 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049951523 0 0.22156072 water fraction, min, max = 0.095327038 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318307e-06, Final residual = 1.6438961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382034e-09, Final residual = 5.1413552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.58 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.099403124 max: 0.59985053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023012874 -> dtInletScale=260.72363 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=260.72363 -> dtScale=1.0002492 deltaT = 3.7064754 Time = 6513.98 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 = 0.049949429 0 0.2215495 water fraction, min, max = 0.09532913 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049947337 0 0.22153828 water fraction, min, max = 0.095331219 3.0247499e-13 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 = 0.04994943 0 0.2215495 water fraction, min, max = 0.095329124 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04994734 0 0.22153828 water fraction, min, max = 0.095331217 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.752065e-06, Final residual = 1.8477219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711389e-09, Final residual = 2.7834818e-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 = 0.049949431 0 0.22154951 water fraction, min, max = 0.095329128 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04994734 0 0.22153829 water fraction, min, max = 0.095331221 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049949431 0 0.22154951 water fraction, min, max = 0.095329128 3.02475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04994734 0 0.22153829 water fraction, min, max = 0.095331221 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298801e-06, Final residual = 1.6431752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7444364e-09, Final residual = 4.9751297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.06 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.099397453 max: 0.5998102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023012874 -> dtInletScale=260.72363 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=260.72363 -> dtScale=1.0003164 deltaT = 3.7064754 Time = 6517.69 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 = 0.049945248 0 0.22152708 water fraction, min, max = 0.095333311 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049943157 0 0.22151587 water fraction, min, max = 0.095335399 3.0247499e-13 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 = 0.049945248 0 0.22152708 water fraction, min, max = 0.095333306 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04994316 0 0.22151587 water fraction, min, max = 0.095335397 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.748342e-06, Final residual = 1.8462915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704632e-09, Final residual = 2.8252653e-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 = 0.04994525 0 0.22152709 water fraction, min, max = 0.095333309 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04994316 0 0.22151588 water fraction, min, max = 0.095335401 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04994525 0 0.22152709 water fraction, min, max = 0.095333309 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04994316 0 0.22151588 water fraction, min, max = 0.095335401 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6276964e-06, Final residual = 1.6417855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279421e-09, Final residual = 4.9218151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.54 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.099391785 max: 0.5997699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023012874 -> dtInletScale=260.72363 fluxAdjustedLocalCo dtLocalScale=1.0003837, dtInletScale=260.72363 -> dtScale=1.0003837 deltaT = 3.7064754 Time = 6521.39 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 = 0.04994107 0 0.22150468 water fraction, min, max = 0.095337489 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04993898 0 0.22149348 water fraction, min, max = 0.095339576 3.0247499e-13 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 = 0.04994107 0 0.22150468 water fraction, min, max = 0.095337484 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049938983 0 0.22149348 water fraction, min, max = 0.095339574 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7446692e-06, Final residual = 1.8448795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611562e-09, Final residual = 2.7648758e-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 = 0.049941071 0 0.22150469 water fraction, min, max = 0.095337488 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049938983 0 0.22149349 water fraction, min, max = 0.095339578 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049941071 0 0.22150469 water fraction, min, max = 0.095337488 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049938983 0 0.22149349 water fraction, min, max = 0.095339578 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6253369e-06, Final residual = 1.6398535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387258e-09, Final residual = 5.3242992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.01 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.099386122 max: 0.59972963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023012874 -> dtInletScale=260.72363 fluxAdjustedLocalCo dtLocalScale=1.0004508, dtInletScale=260.72363 -> dtScale=1.0004508 deltaT = 3.7064754 Time = 6525.1 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 = 0.049936894 0 0.2214823 water fraction, min, max = 0.095341665 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049934807 0 0.2214711 water fraction, min, max = 0.09534375 3.0247499e-13 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 = 0.049936895 0 0.2214823 water fraction, min, max = 0.09534166 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049934809 0 0.22147111 water fraction, min, max = 0.095343747 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.740958e-06, Final residual = 1.8435843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737361e-09, Final residual = 2.8058172e-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 = 0.049936896 0 0.22148231 water fraction, min, max = 0.095341663 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04993481 0 0.22147112 water fraction, min, max = 0.095343752 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049936896 0 0.22148231 water fraction, min, max = 0.095341663 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04993481 0 0.22147112 water fraction, min, max = 0.095343752 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6233342e-06, Final residual = 1.6390961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.734069e-09, Final residual = 5.0580621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.45 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.099380463 max: 0.59968938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023012874 -> dtInletScale=260.72363 fluxAdjustedLocalCo dtLocalScale=1.000518, dtInletScale=260.72363 -> dtScale=1.000518 deltaT = 3.7082279 Time = 6528.81 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 = 0.049932721 0 0.22145992 water fraction, min, max = 0.095345838 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049930634 0 0.22144873 water fraction, min, max = 0.095347922 3.0247499e-13 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 = 0.049932721 0 0.22145993 water fraction, min, max = 0.095345833 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049930637 0 0.22144874 water fraction, min, max = 0.09534792 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7393594e-06, Final residual = 1.8430616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637874e-09, Final residual = 2.7701829e-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 = 0.049932723 0 0.22145993 water fraction, min, max = 0.095345836 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049930637 0 0.22144875 water fraction, min, max = 0.095347924 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049932723 0 0.22145993 water fraction, min, max = 0.095345836 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049930637 0 0.22144875 water fraction, min, max = 0.095347924 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225365e-06, Final residual = 1.6389315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386788e-09, Final residual = 5.2859759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.92 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.099421792 max: 0.59993266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023023755 -> dtInletScale=260.60041 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=260.60041 -> dtScale=1.0001122 deltaT = 3.7082279 Time = 6532.51 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 = 0.04992855 0 0.22143756 water fraction, min, max = 0.095350009 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049926465 0 0.22142638 water fraction, min, max = 0.095352092 3.0247499e-13 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 = 0.04992855 0 0.22143756 water fraction, min, max = 0.095350004 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049926467 0 0.22142638 water fraction, min, max = 0.095352089 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7356758e-06, Final residual = 1.8414782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640239e-09, Final residual = 2.8034701e-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 = 0.049928552 0 0.22143757 water fraction, min, max = 0.095350007 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049926467 0 0.22142639 water fraction, min, max = 0.095352094 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049928552 0 0.22143757 water fraction, min, max = 0.095350007 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049926468 0 0.22142639 water fraction, min, max = 0.095352094 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205952e-06, Final residual = 1.6382657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246002e-09, Final residual = 5.1927344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.37 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.099416135 max: 0.59989244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023023755 -> dtInletScale=260.60041 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=260.60041 -> dtScale=1.0001793 deltaT = 3.7082279 Time = 6536.22 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 = 0.049924382 0 0.22141522 water fraction, min, max = 0.095354177 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049922298 0 0.22140405 water fraction, min, max = 0.095356258 3.0247498e-13 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 = 0.049924382 0 0.22141522 water fraction, min, max = 0.095354172 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049922301 0 0.22140405 water fraction, min, max = 0.095356256 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.731912e-06, Final residual = 1.8394113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584465e-09, Final residual = 2.7697447e-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 = 0.049924384 0 0.22141523 water fraction, min, max = 0.095354175 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049922301 0 0.22140406 water fraction, min, max = 0.09535626 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049924384 0 0.22141523 water fraction, min, max = 0.095354175 3.0247499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049922301 0 0.22140406 water fraction, min, max = 0.09535626 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188174e-06, Final residual = 1.6382779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287581e-09, Final residual = 5.0242575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.83 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.099410483 max: 0.59985224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023023755 -> dtInletScale=260.60041 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=260.60041 -> dtScale=1.0002463 deltaT = 3.7082279 Time = 6539.93 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 = 0.049920217 0 0.22139289 water fraction, min, max = 0.095358342 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049918135 0 0.22138173 water fraction, min, max = 0.095360422 3.0247498e-13 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 = 0.049920218 0 0.22139289 water fraction, min, max = 0.095358337 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049918137 0 0.22138173 water fraction, min, max = 0.095360419 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7284181e-06, Final residual = 1.8375745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485182e-09, Final residual = 2.7689351e-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 = 0.049920219 0 0.2213929 water fraction, min, max = 0.09535834 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049918138 0 0.22138174 water fraction, min, max = 0.095360424 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049920219 0 0.2213929 water fraction, min, max = 0.09535834 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049918138 0 0.22138174 water fraction, min, max = 0.095360423 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6166566e-06, Final residual = 1.6372579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.737285e-09, Final residual = 5.1663757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.29 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.099404835 max: 0.59981206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023023755 -> dtInletScale=260.60041 fluxAdjustedLocalCo dtLocalScale=1.0003133, dtInletScale=260.60041 -> dtScale=1.0003133 deltaT = 3.7082279 Time = 6543.64 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 = 0.049916056 0 0.22137058 water fraction, min, max = 0.095362503 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049913975 0 0.22135942 water fraction, min, max = 0.095364582 3.0247498e-13 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 = 0.049916056 0 0.22137058 water fraction, min, max = 0.095362498 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049913977 0 0.22135942 water fraction, min, max = 0.095364579 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7242117e-06, Final residual = 1.8358938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621194e-09, Final residual = 2.7834713e-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 = 0.049916057 0 0.22137059 water fraction, min, max = 0.095362502 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049913978 0 0.22135943 water fraction, min, max = 0.095364584 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049916057 0 0.22137059 water fraction, min, max = 0.095362502 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049913978 0 0.22135943 water fraction, min, max = 0.095364584 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140947e-06, Final residual = 1.6355556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436176e-09, Final residual = 5.1896212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.87 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.099399191 max: 0.59977191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023023755 -> dtInletScale=260.60041 fluxAdjustedLocalCo dtLocalScale=1.0003803, dtInletScale=260.60041 -> dtScale=1.0003803 deltaT = 3.7082279 Time = 6547.35 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 = 0.049911897 0 0.22134828 water fraction, min, max = 0.095366662 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049909818 0 0.22133714 water fraction, min, max = 0.095368739 3.0247498e-13 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 = 0.049911897 0 0.22134829 water fraction, min, max = 0.095366657 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04990982 0 0.22133714 water fraction, min, max = 0.095368737 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7204259e-06, Final residual = 1.8346594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637685e-09, Final residual = 2.7677026e-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 = 0.049911898 0 0.22134829 water fraction, min, max = 0.095366661 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04990982 0 0.22133715 water fraction, min, max = 0.095368741 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049911898 0 0.22134829 water fraction, min, max = 0.09536666 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04990982 0 0.22133715 water fraction, min, max = 0.095368741 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6121479e-06, Final residual = 1.6345422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345726e-09, Final residual = 5.1184053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.39 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.099393552 max: 0.59973179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023023755 -> dtInletScale=260.60041 fluxAdjustedLocalCo dtLocalScale=1.0004472, dtInletScale=260.60041 -> dtScale=1.0004472 deltaT = 3.7082279 Time = 6551.06 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 = 0.049907741 0 0.22132601 water fraction, min, max = 0.095370818 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049905663 0 0.22131486 water fraction, min, max = 0.095372893 3.0247498e-13 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 = 0.049907742 0 0.22132601 water fraction, min, max = 0.095370813 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049905666 0 0.22131487 water fraction, min, max = 0.095372891 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7166854e-06, Final residual = 1.8334691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562186e-09, Final residual = 2.7747445e-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 = 0.049907743 0 0.22132601 water fraction, min, max = 0.095370816 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049905666 0 0.22131488 water fraction, min, max = 0.095372895 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049907743 0 0.22132601 water fraction, min, max = 0.095370816 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049905666 0 0.22131488 water fraction, min, max = 0.095372895 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100102e-06, Final residual = 1.6331637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312579e-09, Final residual = 5.2010457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.94 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.099387916 max: 0.5996917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023023755 -> dtInletScale=260.60041 fluxAdjustedLocalCo dtLocalScale=1.0005141, dtInletScale=260.60041 -> dtScale=1.0005141 deltaT = 3.7099878 Time = 6554.77 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 = 0.049903588 0 0.22130374 water fraction, min, max = 0.095374971 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04990151 0 0.2212926 water fraction, min, max = 0.095377046 3.0247498e-13 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 = 0.049903588 0 0.22130374 water fraction, min, max = 0.095374966 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049901513 0 0.2212926 water fraction, min, max = 0.095377044 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7149531e-06, Final residual = 1.8328148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513528e-09, Final residual = 2.7966207e-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 = 0.049903589 0 0.22130375 water fraction, min, max = 0.09537497 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049901513 0 0.22129261 water fraction, min, max = 0.095377048 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049903589 0 0.22130375 water fraction, min, max = 0.09537497 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049901513 0 0.22129261 water fraction, min, max = 0.095377048 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6089333e-06, Final residual = 1.6328705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256409e-09, Final residual = 4.9047657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.41 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.099429449 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023034682 -> dtInletScale=260.47679 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=260.47679 -> dtScale=1.0001063 deltaT = 3.7099878 Time = 6558.48 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 = 0.049899436 0 0.22128148 water fraction, min, max = 0.095379123 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049897361 0 0.22127035 water fraction, min, max = 0.095381196 3.0247498e-13 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 = 0.049899437 0 0.22128148 water fraction, min, max = 0.095379118 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049897363 0 0.22127035 water fraction, min, max = 0.095381194 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7113156e-06, Final residual = 1.83137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582322e-09, Final residual = 2.764196e-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 = 0.049899438 0 0.22128149 water fraction, min, max = 0.095379121 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049897363 0 0.22127036 water fraction, min, max = 0.095381198 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049899438 0 0.22128149 water fraction, min, max = 0.095379121 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049897363 0 0.22127036 water fraction, min, max = 0.095381198 3.0247498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6070606e-06, Final residual = 1.6314199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284538e-09, Final residual = 5.1748786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.89 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.099423816 max: 0.59989614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023034682 -> dtInletScale=260.47679 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=260.47679 -> dtScale=1.0001731 deltaT = 3.7099878 Time = 6562.19 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 = 0.049895288 0 0.22125924 water fraction, min, max = 0.095383271 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049893214 0 0.22124812 water fraction, min, max = 0.095385343 3.0247497e-13 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 = 0.049895288 0 0.22125924 water fraction, min, max = 0.095383266 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049893216 0 0.22124812 water fraction, min, max = 0.09538534 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7075024e-06, Final residual = 1.8300002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520748e-09, Final residual = 2.7600734e-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 = 0.049895289 0 0.22125925 water fraction, min, max = 0.09538327 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049893217 0 0.22124813 water fraction, min, max = 0.095385345 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049895289 0 0.22125925 water fraction, min, max = 0.095383269 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049893217 0 0.22124813 water fraction, min, max = 0.095385345 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6051226e-06, Final residual = 1.6304839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.729622e-09, Final residual = 5.1725878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.37 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.099418187 max: 0.59985609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023034682 -> dtInletScale=260.47679 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=260.47679 -> dtScale=1.0002399 deltaT = 3.7099878 Time = 6565.9 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 = 0.049891143 0 0.22123702 water fraction, min, max = 0.095387416 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04988907 0 0.22122591 water fraction, min, max = 0.095389487 3.0247497e-13 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 = 0.049891143 0 0.22123702 water fraction, min, max = 0.095387411 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049889072 0 0.22122591 water fraction, min, max = 0.095389484 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7036698e-06, Final residual = 1.8285958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402151e-09, Final residual = 2.8079853e-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 = 0.049891144 0 0.22123703 water fraction, min, max = 0.095387415 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049889073 0 0.22122592 water fraction, min, max = 0.095389489 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049891144 0 0.22123703 water fraction, min, max = 0.095387415 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049889073 0 0.22122592 water fraction, min, max = 0.095389489 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032572e-06, Final residual = 1.6290281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.731739e-09, Final residual = 5.252747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.87 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.099412562 max: 0.59981607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023034682 -> dtInletScale=260.47679 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=260.47679 -> dtScale=1.0003066 deltaT = 3.7099878 Time = 6569.61 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 = 0.049887 0 0.22121481 water fraction, min, max = 0.095391559 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049884929 0 0.22120371 water fraction, min, max = 0.095393627 3.0247497e-13 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 = 0.049887001 0 0.22121481 water fraction, min, max = 0.095391554 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049884932 0 0.22120371 water fraction, min, max = 0.095393625 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999882e-06, Final residual = 1.8272573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524898e-09, Final residual = 2.7515601e-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 = 0.049887002 0 0.22121482 water fraction, min, max = 0.095391557 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049884932 0 0.22120372 water fraction, min, max = 0.095393629 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049887002 0 0.22121482 water fraction, min, max = 0.095391557 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049884932 0 0.22120372 water fraction, min, max = 0.095393629 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.601293e-06, Final residual = 1.6285017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210107e-09, Final residual = 4.947974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.31 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.099406941 max: 0.59977608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023034682 -> dtInletScale=260.47679 fluxAdjustedLocalCo dtLocalScale=1.0003733, dtInletScale=260.47679 -> dtScale=1.0003733 deltaT = 3.7099878 Time = 6573.32 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 = 0.049882861 0 0.22119262 water fraction, min, max = 0.095395698 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049880791 0 0.22118152 water fraction, min, max = 0.095397765 3.0247497e-13 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 = 0.049882861 0 0.22119262 water fraction, min, max = 0.095395693 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049880794 0 0.22118153 water fraction, min, max = 0.095397763 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.696234e-06, Final residual = 1.8261016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359662e-09, Final residual = 2.7797685e-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 = 0.049882863 0 0.22119263 water fraction, min, max = 0.095395696 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049880794 0 0.22118154 water fraction, min, max = 0.095397767 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049882863 0 0.22119263 water fraction, min, max = 0.095395696 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049880794 0 0.22118154 water fraction, min, max = 0.095397767 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991513e-06, Final residual = 1.6268503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393747e-09, Final residual = 5.2357562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.76 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.099401324 max: 0.59973611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023034682 -> dtInletScale=260.47679 fluxAdjustedLocalCo dtLocalScale=1.00044, dtInletScale=260.47679 -> dtScale=1.00044 deltaT = 3.7099878 Time = 6577.03 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 = 0.049878725 0 0.22117045 water fraction, min, max = 0.095399834 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049876657 0 0.22115936 water fraction, min, max = 0.0954019 3.0247497e-13 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 = 0.049878725 0 0.22117045 water fraction, min, max = 0.095399829 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049876659 0 0.22115936 water fraction, min, max = 0.095401897 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6922163e-06, Final residual = 1.8249945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382485e-09, Final residual = 2.7590239e-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 = 0.049878726 0 0.22117046 water fraction, min, max = 0.095399832 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04987666 0 0.22115937 water fraction, min, max = 0.095401902 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049878726 0 0.22117046 water fraction, min, max = 0.095399832 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04987666 0 0.22115937 water fraction, min, max = 0.095401902 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5960889e-06, Final residual = 1.6263735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178234e-09, Final residual = 4.9479914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.23 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.099395711 max: 0.59969617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023034682 -> dtInletScale=260.47679 fluxAdjustedLocalCo dtLocalScale=1.0005066, dtInletScale=260.47679 -> dtScale=1.0005066 deltaT = 3.7117553 Time = 6580.74 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 = 0.049874591 0 0.22114828 water fraction, min, max = 0.095403968 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049872523 0 0.2211372 water fraction, min, max = 0.095406033 3.0247497e-13 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 = 0.049874591 0 0.22114829 water fraction, min, max = 0.095403963 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049872526 0 0.2211372 water fraction, min, max = 0.095406031 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6900694e-06, Final residual = 1.8245966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607149e-09, Final residual = 2.782056e-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 = 0.049874592 0 0.22114829 water fraction, min, max = 0.095403967 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049872526 0 0.22113721 water fraction, min, max = 0.095406035 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049874592 0 0.22114829 water fraction, min, max = 0.095403967 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049872526 0 0.22113721 water fraction, min, max = 0.095406035 3.0247497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945366e-06, Final residual = 1.6268081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188722e-09, Final residual = 5.1269128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.71 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.099437451 max: 0.59994193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023045656 -> dtInletScale=260.35275 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=260.35275 -> dtScale=1.0000968 deltaT = 3.7117553 Time = 6584.45 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 = 0.049870459 0 0.22112613 water fraction, min, max = 0.0954081 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049868393 0 0.22111505 water fraction, min, max = 0.095410164 3.0247496e-13 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 = 0.049870459 0 0.22112613 water fraction, min, max = 0.095408095 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049868395 0 0.22111506 water fraction, min, max = 0.095410161 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6859879e-06, Final residual = 1.8232245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537519e-09, Final residual = 2.7541547e-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 = 0.04987046 0 0.22112614 water fraction, min, max = 0.095408099 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049868396 0 0.22111507 water fraction, min, max = 0.095410166 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04987046 0 0.22112614 water fraction, min, max = 0.095408099 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049868396 0 0.22111507 water fraction, min, max = 0.095410166 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918337e-06, Final residual = 1.6273826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254868e-09, Final residual = 5.1414679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.24 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.099431841 max: 0.599902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023045656 -> dtInletScale=260.35275 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=260.35275 -> dtScale=1.0001634 deltaT = 3.7117553 Time = 6588.16 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 = 0.04986633 0 0.221104 water fraction, min, max = 0.095412229 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049864265 0 0.22109293 water fraction, min, max = 0.095414291 3.0247496e-13 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 = 0.04986633 0 0.221104 water fraction, min, max = 0.095412224 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049864268 0 0.22109293 water fraction, min, max = 0.095414289 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6821019e-06, Final residual = 1.8223384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321613e-09, Final residual = 2.7980726e-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 = 0.049866331 0 0.221104 water fraction, min, max = 0.095412228 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049864268 0 0.22109294 water fraction, min, max = 0.095414293 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049866331 0 0.221104 water fraction, min, max = 0.095412228 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049864268 0 0.22109294 water fraction, min, max = 0.095414293 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5897402e-06, Final residual = 1.6272888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194318e-09, Final residual = 5.1538957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.77 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.099426235 max: 0.5998621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023045656 -> dtInletScale=260.35275 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=260.35275 -> dtScale=1.0002299 deltaT = 3.7117553 Time = 6591.87 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 = 0.049862204 0 0.22108188 water fraction, min, max = 0.095416355 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049860141 0 0.22107082 water fraction, min, max = 0.095418416 3.0247496e-13 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 = 0.049862204 0 0.22108188 water fraction, min, max = 0.09541635 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049860143 0 0.22107082 water fraction, min, max = 0.095418413 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6782736e-06, Final residual = 1.8210459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522576e-09, Final residual = 2.7464893e-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 = 0.049862205 0 0.22108189 water fraction, min, max = 0.095416354 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049860144 0 0.22107083 water fraction, min, max = 0.095418418 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049862205 0 0.22108189 water fraction, min, max = 0.095416354 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049860144 0 0.22107083 water fraction, min, max = 0.095418418 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876705e-06, Final residual = 1.627705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283514e-09, Final residual = 5.1815435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.32 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.099420633 max: 0.59982223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023045656 -> dtInletScale=260.35275 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=260.35275 -> dtScale=1.0002964 deltaT = 3.7117553 Time = 6595.58 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 = 0.049858081 0 0.22105977 water fraction, min, max = 0.095420478 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049856019 0 0.22104872 water fraction, min, max = 0.095422537 3.0247496e-13 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 = 0.049858081 0 0.22105978 water fraction, min, max = 0.095420473 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049856022 0 0.22104872 water fraction, min, max = 0.095422535 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6744188e-06, Final residual = 1.8196332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.843587e-09, Final residual = 2.7406606e-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 = 0.049858082 0 0.22105978 water fraction, min, max = 0.095420477 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049856022 0 0.22104873 water fraction, min, max = 0.095422539 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049858082 0 0.22105978 water fraction, min, max = 0.095420476 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049856022 0 0.22104873 water fraction, min, max = 0.095422539 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5858658e-06, Final residual = 1.6273133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276911e-09, Final residual = 5.1337011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.86 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.099415036 max: 0.59978239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023045656 -> dtInletScale=260.35275 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=260.35275 -> dtScale=1.0003628 deltaT = 3.7117553 Time = 6599.3 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 = 0.049853961 0 0.22103769 water fraction, min, max = 0.095424598 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049851901 0 0.22102664 water fraction, min, max = 0.095426656 3.0247496e-13 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 = 0.049853961 0 0.22103769 water fraction, min, max = 0.095424593 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049851903 0 0.22102664 water fraction, min, max = 0.095426653 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.67073e-06, Final residual = 1.8183272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8408628e-09, Final residual = 2.7748663e-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 = 0.049853963 0 0.22103769 water fraction, min, max = 0.095424596 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049851904 0 0.22102665 water fraction, min, max = 0.095426657 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049853963 0 0.22103769 water fraction, min, max = 0.095424596 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049851904 0 0.22102665 water fraction, min, max = 0.095426657 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838009e-06, Final residual = 1.6269083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311e-09, Final residual = 5.2191924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.33 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.099409442 max: 0.59974257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023045656 -> dtInletScale=260.35275 fluxAdjustedLocalCo dtLocalScale=1.0004292, dtInletScale=260.35275 -> dtScale=1.0004292 deltaT = 3.7117553 Time = 6603.01 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 = 0.049849844 0 0.22101562 water fraction, min, max = 0.095428715 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049847786 0 0.22100458 water fraction, min, max = 0.095430771 3.0247496e-13 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 = 0.049849844 0 0.22101562 water fraction, min, max = 0.09542871 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049847788 0 0.22100458 water fraction, min, max = 0.095430769 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6669919e-06, Final residual = 1.8168001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393555e-09, Final residual = 2.7548664e-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 = 0.049849846 0 0.22101562 water fraction, min, max = 0.095428713 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049847788 0 0.22100459 water fraction, min, max = 0.095430773 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049849846 0 0.22101562 water fraction, min, max = 0.095428713 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049847788 0 0.22100459 water fraction, min, max = 0.095430773 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5819155e-06, Final residual = 1.6270364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206072e-09, Final residual = 4.9214066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.82 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.099403852 max: 0.59970278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023045656 -> dtInletScale=260.35275 fluxAdjustedLocalCo dtLocalScale=1.0004956, dtInletScale=260.35275 -> dtScale=1.0004956 deltaT = 3.7135304 Time = 6606.72 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 = 0.049845729 0 0.22099356 water fraction, min, max = 0.09543283 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049843671 0 0.22098252 water fraction, min, max = 0.095434885 3.0247495e-13 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 = 0.04984573 0 0.22099356 water fraction, min, max = 0.095432825 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049843674 0 0.22098252 water fraction, min, max = 0.095434883 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6654556e-06, Final residual = 1.8161024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442347e-09, Final residual = 2.7408926e-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 = 0.049845731 0 0.22099356 water fraction, min, max = 0.095432828 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049843674 0 0.22098253 water fraction, min, max = 0.095434887 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049845731 0 0.22099356 water fraction, min, max = 0.095432828 3.0247496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049843674 0 0.22098253 water fraction, min, max = 0.095434887 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.580942e-06, Final residual = 1.6283128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254441e-09, Final residual = 5.0495232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.29 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.0994458 max: 0.59994978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023056678 -> dtInletScale=260.2283 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=260.2283 -> dtScale=1.0000837 deltaT = 3.7135304 Time = 6610.43 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 = 0.049841617 0 0.22097151 water fraction, min, max = 0.095436942 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04983956 0 0.22096048 water fraction, min, max = 0.095438996 3.0247495e-13 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 = 0.049841617 0 0.22097151 water fraction, min, max = 0.095436937 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049839563 0 0.22096048 water fraction, min, max = 0.095438994 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6617338e-06, Final residual = 1.8148173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337964e-09, Final residual = 2.7614942e-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 = 0.049841618 0 0.22097152 water fraction, min, max = 0.095436941 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049839563 0 0.22096049 water fraction, min, max = 0.095438998 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049841618 0 0.22097152 water fraction, min, max = 0.095436941 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049839563 0 0.22096049 water fraction, min, max = 0.095438998 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785612e-06, Final residual = 1.6255939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252246e-09, Final residual = 5.053759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.9 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.099440212 max: 0.59991001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023056678 -> dtInletScale=260.2283 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=260.2283 -> dtScale=1.00015 deltaT = 3.7135304 Time = 6614.15 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 = 0.049837507 0 0.22094947 water fraction, min, max = 0.095441052 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049835452 0 0.22093846 water fraction, min, max = 0.095443105 3.0247495e-13 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 = 0.049837507 0 0.22094948 water fraction, min, max = 0.095441047 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049835454 0 0.22093846 water fraction, min, max = 0.095443102 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6583363e-06, Final residual = 1.8140847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385063e-09, Final residual = 2.7403388e-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 = 0.049837508 0 0.22094948 water fraction, min, max = 0.095441051 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049835455 0 0.22093847 water fraction, min, max = 0.095443107 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049837508 0 0.22094948 water fraction, min, max = 0.095441051 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049835455 0 0.22093847 water fraction, min, max = 0.095443107 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762678e-06, Final residual = 1.619639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186745e-09, Final residual = 4.9931557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.34 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.099434629 max: 0.59987026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023056678 -> dtInletScale=260.2283 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=260.2283 -> dtScale=1.0002163 deltaT = 3.7135304 Time = 6617.86 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 = 0.0498334 0 0.22092746 water fraction, min, max = 0.095445159 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049831347 0 0.22091645 water fraction, min, max = 0.09544721 3.0247495e-13 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 = 0.0498334 0 0.22092746 water fraction, min, max = 0.095445154 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049831349 0 0.22091645 water fraction, min, max = 0.095447208 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6548861e-06, Final residual = 1.8132911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.833232e-09, Final residual = 2.787596e-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 = 0.049833401 0 0.22092747 water fraction, min, max = 0.095445158 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049831349 0 0.22091646 water fraction, min, max = 0.095447212 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049833401 0 0.22092747 water fraction, min, max = 0.095445157 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049831349 0 0.22091646 water fraction, min, max = 0.095447212 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5748669e-06, Final residual = 1.6144001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.713418e-09, Final residual = 5.148951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.8 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.09942905 max: 0.59983054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023056678 -> dtInletScale=260.2283 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=260.2283 -> dtScale=1.0002825 deltaT = 3.7135304 Time = 6621.58 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 = 0.049829296 0 0.22090546 water fraction, min, max = 0.095449263 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049827244 0 0.22089446 water fraction, min, max = 0.095451312 3.0247495e-13 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 = 0.049829296 0 0.22090546 water fraction, min, max = 0.095449258 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049827247 0 0.22089446 water fraction, min, max = 0.09545131 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6520579e-06, Final residual = 1.8117401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.839347e-09, Final residual = 2.7514539e-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 = 0.049829298 0 0.22090547 water fraction, min, max = 0.095449261 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049827247 0 0.22089447 water fraction, min, max = 0.095451314 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049829298 0 0.22090547 water fraction, min, max = 0.095449261 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049827247 0 0.22089447 water fraction, min, max = 0.095451314 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736579e-06, Final residual = 1.6123044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136564e-09, Final residual = 5.1576534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.24 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.099423474 max: 0.59979084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023056678 -> dtInletScale=260.2283 fluxAdjustedLocalCo dtLocalScale=1.0003487, dtInletScale=260.2283 -> dtScale=1.0003487 deltaT = 3.7135304 Time = 6625.29 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 = 0.049825195 0 0.22088347 water fraction, min, max = 0.095453364 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049823145 0 0.22087248 water fraction, min, max = 0.095455412 3.0247495e-13 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 = 0.049825196 0 0.22088347 water fraction, min, max = 0.095453359 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049823147 0 0.22087248 water fraction, min, max = 0.095455409 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6484752e-06, Final residual = 1.810164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448072e-09, Final residual = 2.7661076e-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 = 0.049825197 0 0.22088348 water fraction, min, max = 0.095453362 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049823148 0 0.22087249 water fraction, min, max = 0.095455414 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049825197 0 0.22088348 water fraction, min, max = 0.095453362 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049823148 0 0.22087249 water fraction, min, max = 0.095455413 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719499e-06, Final residual = 1.611714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.707823e-09, Final residual = 5.0259159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.71 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.099417903 max: 0.59975117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023056678 -> dtInletScale=260.2283 fluxAdjustedLocalCo dtLocalScale=1.0004149, dtInletScale=260.2283 -> dtScale=1.0004149 deltaT = 3.7135304 Time = 6629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049821098 0 0.2208615 water fraction, min, max = 0.095457461 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049819049 0 0.22085052 water fraction, min, max = 0.095459508 3.0247494e-13 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 = 0.049821098 0 0.22086151 water fraction, min, max = 0.095457456 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049819051 0 0.22085052 water fraction, min, max = 0.095459505 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6449361e-06, Final residual = 1.8087474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324498e-09, Final residual = 2.7397777e-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 = 0.049821099 0 0.22086151 water fraction, min, max = 0.09545746 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049819051 0 0.22085053 water fraction, min, max = 0.09545951 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049821099 0 0.22086151 water fraction, min, max = 0.09545746 3.0247495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049819052 0 0.22085053 water fraction, min, max = 0.09545951 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5696331e-06, Final residual = 1.6095817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080503e-09, Final residual = 5.0393681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.21 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.099412335 max: 0.59971153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023056678 -> dtInletScale=260.2283 fluxAdjustedLocalCo dtLocalScale=1.000481, dtInletScale=260.2283 -> dtScale=1.000481 deltaT = 3.7153132 Time = 6632.72 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 = 0.049817002 0 0.22083955 water fraction, min, max = 0.095461557 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049814954 0 0.22082856 water fraction, min, max = 0.095463603 3.0247494e-13 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 = 0.049817002 0 0.22083955 water fraction, min, max = 0.095461552 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049814956 0 0.22082857 water fraction, min, max = 0.095463601 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6435851e-06, Final residual = 1.8087439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273063e-09, Final residual = 2.741731e-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 = 0.049817003 0 0.22083955 water fraction, min, max = 0.095461556 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049814956 0 0.22082858 water fraction, min, max = 0.095463605 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049817003 0 0.22083955 water fraction, min, max = 0.095461556 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049814956 0 0.22082858 water fraction, min, max = 0.095463605 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689224e-06, Final residual = 1.6082193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988477e-09, Final residual = 5.041472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.76 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.099454492 max: 0.59995978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023067747 -> dtInletScale=260.10343 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=260.10343 -> dtScale=1.000067 deltaT = 3.7153132 Time = 6636.43 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 = 0.049812908 0 0.2208176 water fraction, min, max = 0.095465651 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049810861 0 0.22080663 water fraction, min, max = 0.095467695 3.0247494e-13 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 = 0.049812908 0 0.2208176 water fraction, min, max = 0.095465646 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049810864 0 0.22080663 water fraction, min, max = 0.095467693 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6402267e-06, Final residual = 1.8076644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334968e-09, Final residual = 2.711479e-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 = 0.04981291 0 0.22081761 water fraction, min, max = 0.095465649 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049810864 0 0.22080664 water fraction, min, max = 0.095467697 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04981291 0 0.22081761 water fraction, min, max = 0.095465649 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049810864 0 0.22080664 water fraction, min, max = 0.095467697 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670383e-06, Final residual = 1.608501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976726e-09, Final residual = 4.8457044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.39 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.099448927 max: 0.59992015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023067747 -> dtInletScale=260.10343 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=260.10343 -> dtScale=1.0001331 deltaT = 3.7153132 Time = 6640.15 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 = 0.049808817 0 0.22079567 water fraction, min, max = 0.095469742 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049806772 0 0.2207847 water fraction, min, max = 0.095471785 3.0247494e-13 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 = 0.049808818 0 0.22079567 water fraction, min, max = 0.095469737 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049806774 0 0.2207847 water fraction, min, max = 0.095471782 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6365778e-06, Final residual = 1.8064131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275034e-09, Final residual = 2.737739e-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 = 0.049808819 0 0.22079568 water fraction, min, max = 0.09546974 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049806775 0 0.22078471 water fraction, min, max = 0.095471786 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049808819 0 0.22079568 water fraction, min, max = 0.09546974 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049806775 0 0.22078471 water fraction, min, max = 0.095471786 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647674e-06, Final residual = 1.6092153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002598e-09, Final residual = 5.0923457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.98 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.099443366 max: 0.59988055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023067747 -> dtInletScale=260.10343 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=260.10343 -> dtScale=1.0001991 deltaT = 3.7153132 Time = 6643.86 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 = 0.04980473 0 0.22077375 water fraction, min, max = 0.095473829 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802686 0 0.2207628 water fraction, min, max = 0.095475871 3.0247494e-13 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 = 0.04980473 0 0.22077376 water fraction, min, max = 0.095473824 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802688 0 0.2207628 water fraction, min, max = 0.095475868 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330008e-06, Final residual = 1.8054527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192239e-09, Final residual = 2.7275332e-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 = 0.049804731 0 0.22077376 water fraction, min, max = 0.095473828 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802688 0 0.22076281 water fraction, min, max = 0.095475873 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049804731 0 0.22077376 water fraction, min, max = 0.095473828 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049802689 0 0.22076281 water fraction, min, max = 0.095475873 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5626608e-06, Final residual = 1.6096996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103557e-09, Final residual = 5.1818081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.51 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.099437809 max: 0.59984097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023067747 -> dtInletScale=260.10343 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=260.10343 -> dtScale=1.0002651 deltaT = 3.7153132 Time = 6647.58 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 = 0.049800645 0 0.22075186 water fraction, min, max = 0.095477914 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049798602 0 0.22074091 water fraction, min, max = 0.095479954 3.0247494e-13 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 = 0.049800645 0 0.22075186 water fraction, min, max = 0.095477909 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049798605 0 0.22074091 water fraction, min, max = 0.095479952 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291851e-06, Final residual = 1.8042436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379336e-09, Final residual = 2.7520809e-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 = 0.049800646 0 0.22075186 water fraction, min, max = 0.095477913 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049798605 0 0.22074092 water fraction, min, max = 0.095479956 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049800646 0 0.22075186 water fraction, min, max = 0.095477913 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049798605 0 0.22074092 water fraction, min, max = 0.095479956 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5605458e-06, Final residual = 1.6093201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7015701e-09, Final residual = 5.0186119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.02 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.099432256 max: 0.59980142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023067747 -> dtInletScale=260.10343 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=260.10343 -> dtScale=1.0003311 deltaT = 3.7153132 Time = 6651.29 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 = 0.049796563 0 0.22072997 water fraction, min, max = 0.095481996 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049794522 0 0.22071903 water fraction, min, max = 0.095484034 3.0247494e-13 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 = 0.049796563 0 0.22072997 water fraction, min, max = 0.095481991 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049794525 0 0.22071903 water fraction, min, max = 0.095484032 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6254591e-06, Final residual = 1.8030205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196494e-09, Final residual = 2.7439854e-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 = 0.049796565 0 0.22072998 water fraction, min, max = 0.095481994 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049794525 0 0.22071904 water fraction, min, max = 0.095484036 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049796565 0 0.22072998 water fraction, min, max = 0.095481994 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049794525 0 0.22071904 water fraction, min, max = 0.095484036 3.0247494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589329e-06, Final residual = 1.6068871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7024711e-09, Final residual = 4.882726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.61 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.099426707 max: 0.5997619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023067747 -> dtInletScale=260.10343 fluxAdjustedLocalCo dtLocalScale=1.000397, dtInletScale=260.10343 -> dtScale=1.000397 deltaT = 3.7153132 Time = 6655.01 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 = 0.049792484 0 0.22070811 water fraction, min, max = 0.095486075 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790445 0 0.22069717 water fraction, min, max = 0.095488112 3.0247493e-13 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 = 0.049792485 0 0.22070811 water fraction, min, max = 0.09548607 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790447 0 0.22069717 water fraction, min, max = 0.095488109 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6221637e-06, Final residual = 1.8024066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200793e-09, Final residual = 2.7790974e-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 = 0.049792486 0 0.22070811 water fraction, min, max = 0.095486073 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790448 0 0.22069718 water fraction, min, max = 0.095488114 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049792486 0 0.22070811 water fraction, min, max = 0.095486073 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049790448 0 0.22069718 water fraction, min, max = 0.095488114 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576883e-06, Final residual = 1.6038937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108158e-09, Final residual = 5.1823037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.19 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.099421161 max: 0.59972241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023067747 -> dtInletScale=260.10343 fluxAdjustedLocalCo dtLocalScale=1.0004629, dtInletScale=260.10343 -> dtScale=1.0004629 deltaT = 3.7153132 Time = 6658.73 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 = 0.049788408 0 0.22068626 water fraction, min, max = 0.09549015 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049786371 0 0.22067533 water fraction, min, max = 0.095492186 3.0247493e-13 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 = 0.049788409 0 0.22068626 water fraction, min, max = 0.095490146 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049786373 0 0.22067533 water fraction, min, max = 0.095492184 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185688e-06, Final residual = 1.8009811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220519e-09, Final residual = 2.771893e-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 = 0.04978841 0 0.22068626 water fraction, min, max = 0.095490149 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049786373 0 0.22067534 water fraction, min, max = 0.095492188 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04978841 0 0.22068626 water fraction, min, max = 0.095490149 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049786373 0 0.22067534 water fraction, min, max = 0.095492188 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558227e-06, Final residual = 1.6028388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949541e-09, Final residual = 5.0146386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.78 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.09941562 max: 0.59968294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023067747 -> dtInletScale=260.10343 fluxAdjustedLocalCo dtLocalScale=1.0005287, dtInletScale=260.10343 -> dtScale=1.0005287 deltaT = 3.7171046 Time = 6662.44 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 = 0.049784335 0 0.22066441 water fraction, min, max = 0.095494224 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049782297 0 0.22065349 water fraction, min, max = 0.095496259 3.0247493e-13 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 = 0.049784335 0 0.22066442 water fraction, min, max = 0.095494219 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0497823 0 0.22065349 water fraction, min, max = 0.095496257 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6171862e-06, Final residual = 1.8004201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195285e-09, Final residual = 2.7119028e-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 = 0.049784336 0 0.22066442 water fraction, min, max = 0.095494223 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0497823 0 0.2206535 water fraction, min, max = 0.095496261 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049784336 0 0.22066442 water fraction, min, max = 0.095494223 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0497823 0 0.2206535 water fraction, min, max = 0.095496261 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5550438e-06, Final residual = 1.6032501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975544e-09, Final residual = 5.0995494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.29 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.099458012 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023078869 -> dtInletScale=259.97808 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=259.97808 -> dtScale=1.0001123 deltaT = 3.7171046 Time = 6666.16 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 = 0.049780263 0 0.22064259 water fraction, min, max = 0.095498296 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049778227 0 0.22063167 water fraction, min, max = 0.09550033 3.0247493e-13 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 = 0.049780263 0 0.22064259 water fraction, min, max = 0.095498291 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049778229 0 0.22063167 water fraction, min, max = 0.095500327 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6135508e-06, Final residual = 1.7993803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240976e-09, Final residual = 2.7175374e-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 = 0.049780264 0 0.22064259 water fraction, min, max = 0.095498295 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04977823 0 0.22063168 water fraction, min, max = 0.095500332 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049780264 0 0.22064259 water fraction, min, max = 0.095498295 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04977823 0 0.22063168 water fraction, min, max = 0.095500332 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524149e-06, Final residual = 1.602014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055389e-09, Final residual = 5.0843467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.78 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.099452473 max: 0.59989316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023078869 -> dtInletScale=259.97808 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=259.97808 -> dtScale=1.0001781 deltaT = 3.7171046 Time = 6669.88 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 = 0.049776194 0 0.22062077 water fraction, min, max = 0.095502365 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049774159 0 0.22060986 water fraction, min, max = 0.095504397 3.0247493e-13 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 = 0.049776194 0 0.22062077 water fraction, min, max = 0.09550236 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049774162 0 0.22060986 water fraction, min, max = 0.095504395 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6101238e-06, Final residual = 1.7988545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235546e-09, Final residual = 2.7159598e-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 = 0.049776195 0 0.22062078 water fraction, min, max = 0.095502364 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049774162 0 0.22060987 water fraction, min, max = 0.095504399 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049776195 0 0.22062078 water fraction, min, max = 0.095502364 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049774162 0 0.22060987 water fraction, min, max = 0.095504399 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506515e-06, Final residual = 1.6011962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974613e-09, Final residual = 4.9013165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.26 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.099446939 max: 0.59985374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023078869 -> dtInletScale=259.97808 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=259.97808 -> dtScale=1.0002438 deltaT = 3.7171046 Time = 6673.59 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 = 0.049772128 0 0.22059897 water fraction, min, max = 0.095506431 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049770095 0 0.22058807 water fraction, min, max = 0.095508462 3.0247493e-13 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 = 0.049772128 0 0.22059897 water fraction, min, max = 0.095506426 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049770097 0 0.22058807 water fraction, min, max = 0.095508459 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6064484e-06, Final residual = 1.7975397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141562e-09, Final residual = 2.7367319e-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 = 0.049772129 0 0.22059898 water fraction, min, max = 0.09550643 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049770098 0 0.22058808 water fraction, min, max = 0.095508464 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049772129 0 0.22059898 water fraction, min, max = 0.095506429 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049770098 0 0.22058808 water fraction, min, max = 0.095508464 3.0247493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5486328e-06, Final residual = 1.6005322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960762e-09, Final residual = 5.155291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.82 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.099441408 max: 0.59981435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023078869 -> dtInletScale=259.97808 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=259.97808 -> dtScale=1.0003095 deltaT = 3.7171046 Time = 6677.31 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 = 0.049768065 0 0.22057719 water fraction, min, max = 0.095510494 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049766033 0 0.2205663 water fraction, min, max = 0.095512523 3.0247492e-13 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 = 0.049768065 0 0.22057719 water fraction, min, max = 0.095510489 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049766036 0 0.2205663 water fraction, min, max = 0.095512521 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.602724e-06, Final residual = 1.7962018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8117393e-09, Final residual = 2.7245261e-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 = 0.049768066 0 0.2205772 water fraction, min, max = 0.095510493 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049766036 0 0.22056631 water fraction, min, max = 0.095512525 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049768066 0 0.2205772 water fraction, min, max = 0.095510492 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049766036 0 0.22056631 water fraction, min, max = 0.095512525 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5467203e-06, Final residual = 1.600343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137746e-09, Final residual = 5.1082323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.34 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.099435882 max: 0.59977498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023078869 -> dtInletScale=259.97808 fluxAdjustedLocalCo dtLocalScale=1.0003752, dtInletScale=259.97808 -> dtScale=1.0003752 deltaT = 3.7171046 Time = 6681.03 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 = 0.049764005 0 0.22055542 water fraction, min, max = 0.095514554 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049761975 0 0.22054454 water fraction, min, max = 0.095516582 3.0247492e-13 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 = 0.049764005 0 0.22055543 water fraction, min, max = 0.095514549 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049761977 0 0.22054454 water fraction, min, max = 0.095516579 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.59914e-06, Final residual = 1.7949523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.802845e-09, Final residual = 2.7173215e-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 = 0.049764006 0 0.22055543 water fraction, min, max = 0.095514553 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049761978 0 0.22054455 water fraction, min, max = 0.095516584 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049764006 0 0.22055543 water fraction, min, max = 0.095514553 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049761978 0 0.22054455 water fraction, min, max = 0.095516584 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450384e-06, Final residual = 1.5997283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.707632e-09, Final residual = 5.01146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.86 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.099430359 max: 0.59973564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023078869 -> dtInletScale=259.97808 fluxAdjustedLocalCo dtLocalScale=1.0004408, dtInletScale=259.97808 -> dtScale=1.0004408 deltaT = 3.7171046 Time = 6684.74 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 = 0.049759948 0 0.22053367 water fraction, min, max = 0.095518611 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049757919 0 0.2205228 water fraction, min, max = 0.095520637 3.0247492e-13 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 = 0.049759948 0 0.22053368 water fraction, min, max = 0.095518606 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049757922 0 0.2205228 water fraction, min, max = 0.095520635 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5957422e-06, Final residual = 1.7934136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257584e-09, Final residual = 2.70675e-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 = 0.049759949 0 0.22053368 water fraction, min, max = 0.09551861 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049757922 0 0.22052281 water fraction, min, max = 0.095520639 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049759949 0 0.22053368 water fraction, min, max = 0.09551861 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049757922 0 0.22052281 water fraction, min, max = 0.095520639 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5434383e-06, Final residual = 1.5987451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955081e-09, Final residual = 4.9755625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.44 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.099424841 max: 0.59969632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023078869 -> dtInletScale=259.97808 fluxAdjustedLocalCo dtLocalScale=1.0005064, dtInletScale=259.97808 -> dtScale=1.0005064 deltaT = 3.7189038 Time = 6688.46 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 = 0.049755893 0 0.22051193 water fraction, min, max = 0.095522666 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049753865 0 0.22050106 water fraction, min, max = 0.095524692 3.0247492e-13 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 = 0.049755893 0 0.22051193 water fraction, min, max = 0.095522661 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049753867 0 0.22050106 water fraction, min, max = 0.09552469 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5944143e-06, Final residual = 1.7926854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095193e-09, Final residual = 2.7152216e-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 = 0.049755894 0 0.22051194 water fraction, min, max = 0.095522665 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049753867 0 0.22050107 water fraction, min, max = 0.095524694 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049755894 0 0.22051194 water fraction, min, max = 0.095522665 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049753867 0 0.22050107 water fraction, min, max = 0.095524694 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430189e-06, Final residual = 1.598381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006719e-09, Final residual = 5.0868049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.98 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.099467445 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0.002309004 -> dtInletScale=259.8523 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=259.8523 -> dtScale=1.0000879 deltaT = 3.7189038 Time = 6692.18 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 = 0.04975184 0 0.2204902 water fraction, min, max = 0.095526719 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049749813 0 0.22047934 water fraction, min, max = 0.095528744 3.0247492e-13 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 = 0.04975184 0 0.22049021 water fraction, min, max = 0.095526714 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049749815 0 0.22047934 water fraction, min, max = 0.095528741 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5910281e-06, Final residual = 1.7913227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141459e-09, Final residual = 2.7303419e-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 = 0.049751841 0 0.22049021 water fraction, min, max = 0.095526718 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049749816 0 0.22047935 water fraction, min, max = 0.095528746 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049751841 0 0.22049021 water fraction, min, max = 0.095526718 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049749816 0 0.22047935 water fraction, min, max = 0.095528746 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412941e-06, Final residual = 1.5974283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892831e-09, Final residual = 5.1333267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.6 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.099461929 max: 0.59990796 fluxAdjustedLocalCo inlet-based: CoInlet=0.002309004 -> dtInletScale=259.8523 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=259.8523 -> dtScale=1.0001534 deltaT = 3.7189038 Time = 6695.9 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 = 0.049747789 0 0.22046849 water fraction, min, max = 0.09553077 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745764 0 0.22045763 water fraction, min, max = 0.095532792 3.0247492e-13 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 = 0.04974779 0 0.22046849 water fraction, min, max = 0.095530765 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745767 0 0.22045763 water fraction, min, max = 0.09553279 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5874327e-06, Final residual = 1.7900774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218036e-09, Final residual = 2.7315484e-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 = 0.049747791 0 0.2204685 water fraction, min, max = 0.095530768 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745767 0 0.22045764 water fraction, min, max = 0.095532794 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049747791 0 0.2204685 water fraction, min, max = 0.095530768 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049745767 0 0.22045764 water fraction, min, max = 0.095532794 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.539516e-06, Final residual = 1.5970933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.689819e-09, Final residual = 4.8479562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.17 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.099456417 max: 0.59986869 fluxAdjustedLocalCo inlet-based: CoInlet=0.002309004 -> dtInletScale=259.8523 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=259.8523 -> dtScale=1.0002189 deltaT = 3.7189038 Time = 6699.62 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 = 0.049743742 0 0.22044679 water fraction, min, max = 0.095534817 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049741718 0 0.22043594 water fraction, min, max = 0.095536838 3.0247491e-13 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 = 0.049743742 0 0.22044679 water fraction, min, max = 0.095534812 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049741721 0 0.22043594 water fraction, min, max = 0.095536836 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5838515e-06, Final residual = 1.7886497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040227e-09, Final residual = 2.7124986e-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 = 0.049743744 0 0.2204468 water fraction, min, max = 0.095534815 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049741721 0 0.22043595 water fraction, min, max = 0.09553684 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743744 0 0.2204468 water fraction, min, max = 0.095534815 3.0247492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049741721 0 0.22043595 water fraction, min, max = 0.09553684 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375831e-06, Final residual = 1.5964133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934252e-09, Final residual = 5.1062144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.75 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.099450909 max: 0.59982944 fluxAdjustedLocalCo inlet-based: CoInlet=0.002309004 -> dtInletScale=259.8523 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=259.8523 -> dtScale=1.0002843 deltaT = 3.7189038 Time = 6703.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049739698 0 0.22042511 water fraction, min, max = 0.095538861 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049737676 0 0.22041427 water fraction, min, max = 0.095540881 3.0247491e-13 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 = 0.049739698 0 0.22042511 water fraction, min, max = 0.095538856 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049737678 0 0.22041427 water fraction, min, max = 0.095540879 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802558e-06, Final residual = 1.7873441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125954e-09, Final residual = 2.7109188e-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 = 0.049739699 0 0.22042512 water fraction, min, max = 0.09553886 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049737678 0 0.22041428 water fraction, min, max = 0.095540883 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049739699 0 0.22042512 water fraction, min, max = 0.09553886 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049737678 0 0.22041428 water fraction, min, max = 0.095540883 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5358446e-06, Final residual = 1.5967521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948872e-09, Final residual = 5.0606304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.38 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.099445404 max: 0.59979022 fluxAdjustedLocalCo inlet-based: CoInlet=0.002309004 -> dtInletScale=259.8523 fluxAdjustedLocalCo dtLocalScale=1.0003498, dtInletScale=259.8523 -> dtScale=1.0003498 deltaT = 3.7189038 Time = 6707.06 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 = 0.049735656 0 0.22040344 water fraction, min, max = 0.095542903 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049733636 0 0.22039261 water fraction, min, max = 0.095544921 3.0247491e-13 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 = 0.049735657 0 0.22040344 water fraction, min, max = 0.095542898 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049733638 0 0.22039261 water fraction, min, max = 0.095544919 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5769086e-06, Final residual = 1.7861416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.819519e-09, Final residual = 2.7258346e-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 = 0.049735658 0 0.22040345 water fraction, min, max = 0.095542901 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049733638 0 0.22039262 water fraction, min, max = 0.095544923 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049735658 0 0.22040345 water fraction, min, max = 0.095542901 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049733638 0 0.22039262 water fraction, min, max = 0.095544923 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343615e-06, Final residual = 1.5960701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.695555e-09, Final residual = 5.0623409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.94 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.099439904 max: 0.59975102 fluxAdjustedLocalCo inlet-based: CoInlet=0.002309004 -> dtInletScale=259.8523 fluxAdjustedLocalCo dtLocalScale=1.0004151, dtInletScale=259.8523 -> dtScale=1.0004151 deltaT = 3.7189038 Time = 6710.78 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 = 0.049731618 0 0.22038179 water fraction, min, max = 0.095546941 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049729599 0 0.22037096 water fraction, min, max = 0.095548958 3.0247491e-13 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 = 0.049731618 0 0.22038179 water fraction, min, max = 0.095546936 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049729601 0 0.22037097 water fraction, min, max = 0.095548956 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5734703e-06, Final residual = 1.7849243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030256e-09, Final residual = 2.7683712e-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 = 0.049731619 0 0.2203818 water fraction, min, max = 0.09554694 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049729601 0 0.22037098 water fraction, min, max = 0.09554896 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049731619 0 0.2203818 water fraction, min, max = 0.09554694 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049729601 0 0.22037098 water fraction, min, max = 0.09554896 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5327729e-06, Final residual = 1.5950346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782418e-09, Final residual = 4.7222721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.51 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.099434407 max: 0.59971185 fluxAdjustedLocalCo inlet-based: CoInlet=0.002309004 -> dtInletScale=259.8523 fluxAdjustedLocalCo dtLocalScale=1.0004805, dtInletScale=259.8523 -> dtScale=1.0004805 deltaT = 3.7189038 Time = 6714.5 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 = 0.049727582 0 0.22036016 water fraction, min, max = 0.095550977 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049725565 0 0.22034934 water fraction, min, max = 0.095552992 3.0247491e-13 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 = 0.049727583 0 0.22036016 water fraction, min, max = 0.095550972 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049725567 0 0.22034934 water fraction, min, max = 0.09555299 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5699614e-06, Final residual = 1.7836244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049472e-09, Final residual = 2.7131757e-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 = 0.049727584 0 0.22036016 water fraction, min, max = 0.095550975 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049725567 0 0.22034935 water fraction, min, max = 0.095552994 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049727584 0 0.22036016 water fraction, min, max = 0.095550975 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049725567 0 0.22034935 water fraction, min, max = 0.095552994 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310288e-06, Final residual = 1.5936492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825977e-09, Final residual = 4.9782138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.07 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.099428915 max: 0.59967271 fluxAdjustedLocalCo inlet-based: CoInlet=0.002309004 -> dtInletScale=259.8523 fluxAdjustedLocalCo dtLocalScale=1.0005458, dtInletScale=259.8523 -> dtScale=1.0005458 deltaT = 3.7207117 Time = 6718.22 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 = 0.049723549 0 0.22033853 water fraction, min, max = 0.09555501 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049721531 0 0.22032771 water fraction, min, max = 0.095557025 3.0247491e-13 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 = 0.049723549 0 0.22033853 water fraction, min, max = 0.095555005 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049721534 0 0.22032772 water fraction, min, max = 0.095557023 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5685152e-06, Final residual = 1.7836446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066018e-09, Final residual = 2.6967837e-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 = 0.04972355 0 0.22033854 water fraction, min, max = 0.095555009 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049721534 0 0.22032773 water fraction, min, max = 0.095557027 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04972355 0 0.22033854 water fraction, min, max = 0.095555009 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049721534 0 0.22032773 water fraction, min, max = 0.095557027 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5303353e-06, Final residual = 1.5888331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876218e-09, Final residual = 5.0946909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.65 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.099471757 max: 0.59992508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023101265 -> dtInletScale=259.72604 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=259.72604 -> dtScale=1.0001249 deltaT = 3.7207117 Time = 6721.94 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 = 0.049719517 0 0.22031692 water fraction, min, max = 0.095559042 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049717501 0 0.22030611 water fraction, min, max = 0.095561055 3.024749e-13 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 = 0.049719517 0 0.22031692 water fraction, min, max = 0.095559037 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049717504 0 0.22030611 water fraction, min, max = 0.095561053 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5650945e-06, Final residual = 1.7845522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026483e-09, Final residual = 2.6990452e-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 = 0.049719518 0 0.22031692 water fraction, min, max = 0.09555904 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049717504 0 0.22030612 water fraction, min, max = 0.095561057 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049719518 0 0.22031692 water fraction, min, max = 0.09555904 3.0247491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049717504 0 0.22030612 water fraction, min, max = 0.095561057 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284856e-06, Final residual = 1.5848737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782306e-09, Final residual = 4.9519511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.21 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.099466267 max: 0.59988595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023101265 -> dtInletScale=259.72604 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=259.72604 -> dtScale=1.0001901 deltaT = 3.7207117 Time = 6725.66 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 = 0.049715488 0 0.22029532 water fraction, min, max = 0.095563071 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049713474 0 0.22028452 water fraction, min, max = 0.095565083 3.024749e-13 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 = 0.049715488 0 0.22029532 water fraction, min, max = 0.095563066 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049713476 0 0.22028452 water fraction, min, max = 0.09556508 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5615208e-06, Final residual = 1.7831262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072932e-09, Final residual = 2.7146099e-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 = 0.04971549 0 0.22029532 water fraction, min, max = 0.095563069 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049713477 0 0.22028453 water fraction, min, max = 0.095565085 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04971549 0 0.22029532 water fraction, min, max = 0.095563069 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049713477 0 0.22028453 water fraction, min, max = 0.095565085 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261431e-06, Final residual = 1.584232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806172e-09, Final residual = 4.8948415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.72 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.099460781 max: 0.59984685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023101265 -> dtInletScale=259.72604 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=259.72604 -> dtScale=1.0002553 deltaT = 3.7207117 Time = 6729.38 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 = 0.049711462 0 0.22027373 water fraction, min, max = 0.095567097 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049709449 0 0.22026294 water fraction, min, max = 0.095569107 3.024749e-13 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 = 0.049711463 0 0.22027373 water fraction, min, max = 0.095567092 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049709452 0 0.22026294 water fraction, min, max = 0.095569105 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5577304e-06, Final residual = 1.7819203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995994e-09, Final residual = 2.717639e-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 = 0.049711464 0 0.22027374 water fraction, min, max = 0.095567095 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049709452 0 0.22026295 water fraction, min, max = 0.095569109 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049711464 0 0.22027374 water fraction, min, max = 0.095567095 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049709452 0 0.22026295 water fraction, min, max = 0.095569109 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240173e-06, Final residual = 1.583132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843798e-09, Final residual = 5.0588345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.2 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.099455299 max: 0.59980778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023101265 -> dtInletScale=259.72604 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=259.72604 -> dtScale=1.0003205 deltaT = 3.7207117 Time = 6733.1 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 = 0.04970744 0 0.22025216 water fraction, min, max = 0.095571119 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049705428 0 0.22024138 water fraction, min, max = 0.095573129 3.024749e-13 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 = 0.04970744 0 0.22025217 water fraction, min, max = 0.095571115 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04970543 0 0.22024138 water fraction, min, max = 0.095573126 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5542505e-06, Final residual = 1.7805831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990711e-09, Final residual = 2.7044566e-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 = 0.049707441 0 0.22025217 water fraction, min, max = 0.095571118 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049705431 0 0.22024139 water fraction, min, max = 0.095573131 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049707441 0 0.22025217 water fraction, min, max = 0.095571118 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049705431 0 0.22024139 water fraction, min, max = 0.095573131 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222223e-06, Final residual = 1.5824542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820516e-09, Final residual = 5.0963353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.67 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.09944982 max: 0.59976873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023101265 -> dtInletScale=259.72604 fluxAdjustedLocalCo dtLocalScale=1.0003856, dtInletScale=259.72604 -> dtScale=1.0003856 deltaT = 3.7207117 Time = 6736.82 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 = 0.049703419 0 0.22023061 water fraction, min, max = 0.09557514 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701409 0 0.22021983 water fraction, min, max = 0.095577147 3.024749e-13 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 = 0.04970342 0 0.22023061 water fraction, min, max = 0.095575135 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701412 0 0.22021984 water fraction, min, max = 0.095577145 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5506568e-06, Final residual = 1.7793374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991174e-09, Final residual = 2.7100453e-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 = 0.049703421 0 0.22023062 water fraction, min, max = 0.095575138 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701412 0 0.22021985 water fraction, min, max = 0.095577149 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049703421 0 0.22023062 water fraction, min, max = 0.095575138 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701412 0 0.22021985 water fraction, min, max = 0.095577149 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.520021e-06, Final residual = 1.5812221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686331e-09, Final residual = 4.8999332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.16 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.099444345 max: 0.5997297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023101265 -> dtInletScale=259.72604 fluxAdjustedLocalCo dtLocalScale=1.0004507, dtInletScale=259.72604 -> dtScale=1.0004507 deltaT = 3.7207117 Time = 6740.54 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 = 0.049699402 0 0.22020908 water fraction, min, max = 0.095579157 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049697394 0 0.22019831 water fraction, min, max = 0.095581163 3.024749e-13 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 = 0.049699403 0 0.22020908 water fraction, min, max = 0.095579152 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049697396 0 0.22019831 water fraction, min, max = 0.095581161 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5468862e-06, Final residual = 1.7778487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.799858e-09, Final residual = 2.7177369e-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 = 0.049699404 0 0.22020908 water fraction, min, max = 0.095579155 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049697396 0 0.22019832 water fraction, min, max = 0.095581165 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049699404 0 0.22020908 water fraction, min, max = 0.095579155 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049697396 0 0.22019832 water fraction, min, max = 0.095581165 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.517438e-06, Final residual = 1.5767536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.681901e-09, Final residual = 4.9375358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.68 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.099438874 max: 0.59969071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023101265 -> dtInletScale=259.72604 fluxAdjustedLocalCo dtLocalScale=1.0005158, dtInletScale=259.72604 -> dtScale=1.0005158 deltaT = 3.7225276 Time = 6744.26 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 = 0.049695387 0 0.22018755 water fraction, min, max = 0.095583172 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049693379 0 0.22017678 water fraction, min, max = 0.095585178 3.0247489e-13 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 = 0.049695387 0 0.22018755 water fraction, min, max = 0.095583167 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049693381 0 0.22017678 water fraction, min, max = 0.095585175 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5456645e-06, Final residual = 1.7775138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042256e-09, Final residual = 2.7077385e-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 = 0.049695389 0 0.22018756 water fraction, min, max = 0.09558317 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049693382 0 0.22017679 water fraction, min, max = 0.09558518 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049695389 0 0.22018756 water fraction, min, max = 0.09558317 3.024749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049693382 0 0.22017679 water fraction, min, max = 0.09558518 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5166953e-06, Final residual = 1.575211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.669018e-09, Final residual = 4.6905557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.18 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.099481932 max: 0.59994437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023112539 -> dtInletScale=259.59934 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=259.59934 -> dtScale=1.0000927 deltaT = 3.7225276 Time = 6747.99 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 = 0.049691374 0 0.22016603 water fraction, min, max = 0.095587185 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049689367 0 0.22015527 water fraction, min, max = 0.09558919 3.0247489e-13 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 = 0.049691374 0 0.22016603 water fraction, min, max = 0.09558718 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049689369 0 0.22015527 water fraction, min, max = 0.095589187 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.542153e-06, Final residual = 1.7763708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023613e-09, Final residual = 2.7110388e-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 = 0.049691375 0 0.22016604 water fraction, min, max = 0.095587184 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04968937 0 0.22015528 water fraction, min, max = 0.095589191 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049691375 0 0.22016604 water fraction, min, max = 0.095587184 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04968937 0 0.22015528 water fraction, min, max = 0.095589191 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146053e-06, Final residual = 1.5735622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.675833e-09, Final residual = 5.1125336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.59 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.099476463 max: 0.59990539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023112539 -> dtInletScale=259.59934 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=259.59934 -> dtScale=1.0001577 deltaT = 3.7225276 Time = 6751.71 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 = 0.049687363 0 0.22014453 water fraction, min, max = 0.095591196 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049685358 0 0.22013378 water fraction, min, max = 0.095593198 3.0247489e-13 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 = 0.049687364 0 0.22014453 water fraction, min, max = 0.095591191 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049685361 0 0.22013378 water fraction, min, max = 0.095593196 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5385805e-06, Final residual = 1.7752463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040731e-09, Final residual = 2.7000028e-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 = 0.049687365 0 0.22014454 water fraction, min, max = 0.095591194 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049685361 0 0.22013379 water fraction, min, max = 0.0955932 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049687365 0 0.22014454 water fraction, min, max = 0.095591194 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049685361 0 0.22013379 water fraction, min, max = 0.0955932 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5128294e-06, Final residual = 1.5726135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579671e-09, Final residual = 4.9826235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.07 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.099470999 max: 0.59986643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023112539 -> dtInletScale=259.59934 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=259.59934 -> dtScale=1.0002227 deltaT = 3.7225276 Time = 6755.43 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 = 0.049683356 0 0.22012304 water fraction, min, max = 0.095595203 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049681352 0 0.2201123 water fraction, min, max = 0.095597205 3.0247489e-13 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 = 0.049683356 0 0.22012305 water fraction, min, max = 0.095595198 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049681354 0 0.2201123 water fraction, min, max = 0.095597202 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5350992e-06, Final residual = 1.773948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.799975e-09, Final residual = 2.7008832e-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 = 0.049683357 0 0.22012305 water fraction, min, max = 0.095595202 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049681355 0 0.22011231 water fraction, min, max = 0.095597207 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049683357 0 0.22012305 water fraction, min, max = 0.095595202 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049681355 0 0.22011231 water fraction, min, max = 0.095597206 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109796e-06, Final residual = 1.5718445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.660281e-09, Final residual = 4.8623133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.5 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.099465538 max: 0.5998275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023112539 -> dtInletScale=259.59934 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=259.59934 -> dtScale=1.0002876 deltaT = 3.7225276 Time = 6759.15 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 = 0.049679351 0 0.22010157 water fraction, min, max = 0.095599208 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677349 0 0.22009084 water fraction, min, max = 0.095601208 3.0247489e-13 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 = 0.049679351 0 0.22010157 water fraction, min, max = 0.095599203 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677351 0 0.22009084 water fraction, min, max = 0.095601205 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.531612e-06, Final residual = 1.7727404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928051e-09, Final residual = 2.6805313e-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 = 0.049679353 0 0.22010158 water fraction, min, max = 0.095599206 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677351 0 0.22009085 water fraction, min, max = 0.09560121 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049679353 0 0.22010158 water fraction, min, max = 0.095599206 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677352 0 0.22009085 water fraction, min, max = 0.09560121 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5090982e-06, Final residual = 1.5708857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622378e-09, Final residual = 4.6682103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.93 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.099460081 max: 0.59978859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023112539 -> dtInletScale=259.59934 fluxAdjustedLocalCo dtLocalScale=1.0003525, dtInletScale=259.59934 -> dtScale=1.0003525 deltaT = 3.7225276 Time = 6762.88 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 = 0.049675349 0 0.22008012 water fraction, min, max = 0.09560321 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049673349 0 0.22006939 water fraction, min, max = 0.095605208 3.0247489e-13 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 = 0.04967535 0 0.22008012 water fraction, min, max = 0.095603205 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049673351 0 0.22006939 water fraction, min, max = 0.095605206 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5281043e-06, Final residual = 1.7715941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880045e-09, Final residual = 2.7063926e-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 = 0.049675351 0 0.22008013 water fraction, min, max = 0.095603208 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049673351 0 0.2200694 water fraction, min, max = 0.09560521 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049675351 0 0.22008013 water fraction, min, max = 0.095603208 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049673351 0 0.2200694 water fraction, min, max = 0.09560521 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5073253e-06, Final residual = 1.5699383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745931e-09, Final residual = 4.8923315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.4 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.099454627 max: 0.59974971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023112539 -> dtInletScale=259.59934 fluxAdjustedLocalCo dtLocalScale=1.0004173, dtInletScale=259.59934 -> dtScale=1.0004173 deltaT = 3.7225276 Time = 6766.6 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 = 0.049671351 0 0.22005868 water fraction, min, max = 0.095607208 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049669351 0 0.22004796 water fraction, min, max = 0.095609206 3.0247489e-13 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 = 0.049671351 0 0.22005868 water fraction, min, max = 0.095607204 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049669353 0 0.22004796 water fraction, min, max = 0.095609203 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5245232e-06, Final residual = 1.7702534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790808e-09, Final residual = 2.6698822e-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 = 0.049671352 0 0.22005869 water fraction, min, max = 0.095607207 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049669354 0 0.22004797 water fraction, min, max = 0.095609208 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049671352 0 0.22005869 water fraction, min, max = 0.095607207 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049669354 0 0.22004797 water fraction, min, max = 0.095609207 3.0247489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055814e-06, Final residual = 1.5695377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626468e-09, Final residual = 4.7796946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.88 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.099449178 max: 0.59971086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023112539 -> dtInletScale=259.59934 fluxAdjustedLocalCo dtLocalScale=1.0004821, dtInletScale=259.59934 -> dtScale=1.0004821 deltaT = 3.7225276 Time = 6770.32 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 = 0.049667355 0 0.22003725 water fraction, min, max = 0.095611204 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049665356 0 0.22002654 water fraction, min, max = 0.0956132 3.0247488e-13 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 = 0.049667355 0 0.22003726 water fraction, min, max = 0.0956112 3.0247488e-13 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 = 0.049665359 0 0.22002654 water fraction, min, max = 0.095613198 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5208994e-06, Final residual = 1.7688775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782062e-09, Final residual = 2.7159003e-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 = 0.049667356 0 0.22003726 water fraction, min, max = 0.095611203 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049665359 0 0.22002655 water fraction, min, max = 0.095613202 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049667356 0 0.22003726 water fraction, min, max = 0.095611203 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049665359 0 0.22002655 water fraction, min, max = 0.095613202 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036199e-06, Final residual = 1.5686521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602915e-09, Final residual = 4.9373988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.46 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.099443732 max: 0.59967203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023112539 -> dtInletScale=259.59934 fluxAdjustedLocalCo dtLocalScale=1.0005469, dtInletScale=259.59934 -> dtScale=1.0005469 deltaT = 3.7243523 Time = 6774.05 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 = 0.04966336 0 0.22001584 water fraction, min, max = 0.095615199 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661363 0 0.22000513 water fraction, min, max = 0.095617194 3.0247488e-13 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 = 0.049663361 0 0.22001584 water fraction, min, max = 0.095615194 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661365 0 0.22000513 water fraction, min, max = 0.095617191 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190598e-06, Final residual = 1.7682254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874171e-09, Final residual = 2.6958762e-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 = 0.049663362 0 0.22001585 water fraction, min, max = 0.095615197 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661365 0 0.22000514 water fraction, min, max = 0.095617196 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049663362 0 0.22001585 water fraction, min, max = 0.095615197 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661365 0 0.22000514 water fraction, min, max = 0.095617196 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022062e-06, Final residual = 1.5673326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676874e-09, Final residual = 4.8706583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.93 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.099487032 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023123869 -> dtInletScale=259.47215 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=259.47215 -> dtScale=1.0001214 deltaT = 3.7243523 Time = 6777.77 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 = 0.049659368 0 0.21999444 water fraction, min, max = 0.095619191 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049657372 0 0.21998373 water fraction, min, max = 0.095621185 3.0247488e-13 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 = 0.049659368 0 0.21999444 water fraction, min, max = 0.095619186 3.0247488e-13 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 = 0.049657374 0 0.21998373 water fraction, min, max = 0.095621182 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5154467e-06, Final residual = 1.7673469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822781e-09, Final residual = 2.6874841e-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 = 0.04965937 0 0.21999444 water fraction, min, max = 0.095619189 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049657375 0 0.21998374 water fraction, min, max = 0.095621187 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04965937 0 0.21999444 water fraction, min, max = 0.095619189 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049657375 0 0.21998374 water fraction, min, max = 0.095621187 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998738e-06, Final residual = 1.5654529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663861e-09, Final residual = 4.8269523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.41 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.099481589 max: 0.59988833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023123869 -> dtInletScale=259.47215 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=259.47215 -> dtScale=1.0001862 deltaT = 3.7243523 Time = 6781.49 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 = 0.049655379 0 0.21997305 water fraction, min, max = 0.09562318 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049653384 0 0.21996235 water fraction, min, max = 0.095625173 3.0247488e-13 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 = 0.049655379 0 0.21997305 water fraction, min, max = 0.095623175 3.0247488e-13 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 = 0.049653386 0 0.21996235 water fraction, min, max = 0.09562517 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5120805e-06, Final residual = 1.7664903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.786963e-09, Final residual = 2.6676327e-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 = 0.04965538 0 0.21997305 water fraction, min, max = 0.095623179 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049653387 0 0.21996236 water fraction, min, max = 0.095625174 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04965538 0 0.21997305 water fraction, min, max = 0.095623179 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049653387 0 0.21996236 water fraction, min, max = 0.095625174 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980986e-06, Final residual = 1.5637259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606492e-09, Final residual = 4.8983584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.86 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.09947615 max: 0.59984954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023123869 -> dtInletScale=259.47215 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=259.47215 -> dtScale=1.0002508 deltaT = 3.7243523 Time = 6785.22 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 = 0.049651392 0 0.21995167 water fraction, min, max = 0.095627167 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049649399 0 0.21994099 water fraction, min, max = 0.095629158 3.0247488e-13 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 = 0.049651392 0 0.21995167 water fraction, min, max = 0.095627162 3.0247488e-13 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 = 0.049649401 0 0.21994099 water fraction, min, max = 0.095629155 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5085634e-06, Final residual = 1.7650598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802948e-09, Final residual = 2.6761065e-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 = 0.049651394 0 0.21995168 water fraction, min, max = 0.095627165 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049649402 0 0.219941 water fraction, min, max = 0.09562916 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049651394 0 0.21995168 water fraction, min, max = 0.095627165 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049649402 0 0.219941 water fraction, min, max = 0.09562916 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964778e-06, Final residual = 1.5623946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688208e-09, Final residual = 5.0551938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.31 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.099470714 max: 0.59981077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023123869 -> dtInletScale=259.47215 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=259.47215 -> dtScale=1.0003155 deltaT = 3.7243523 Time = 6788.94 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 = 0.049647409 0 0.21993032 water fraction, min, max = 0.09563115 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049645417 0 0.21991963 water fraction, min, max = 0.09563314 3.0247488e-13 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 = 0.049647409 0 0.21993032 water fraction, min, max = 0.095631145 3.0247488e-13 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 = 0.049645419 0 0.21991964 water fraction, min, max = 0.095633138 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5051695e-06, Final residual = 1.7639029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832939e-09, Final residual = 2.667879e-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 = 0.04964741 0 0.21993032 water fraction, min, max = 0.095631149 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049645419 0 0.21991965 water fraction, min, max = 0.095633142 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04964741 0 0.21993032 water fraction, min, max = 0.095631149 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049645419 0 0.21991965 water fraction, min, max = 0.095633142 3.0247488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949566e-06, Final residual = 1.5614251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637153e-09, Final residual = 4.8198503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.77 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.099465282 max: 0.59977204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023123869 -> dtInletScale=259.47215 fluxAdjustedLocalCo dtLocalScale=1.0003801, dtInletScale=259.47215 -> dtScale=1.0003801 deltaT = 3.7243523 Time = 6792.67 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 = 0.049643428 0 0.21990897 water fraction, min, max = 0.095635131 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049641437 0 0.2198983 water fraction, min, max = 0.095637119 3.0247487e-13 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 = 0.049643428 0 0.21990897 water fraction, min, max = 0.095635126 3.0247487e-13 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 = 0.04964144 0 0.2198983 water fraction, min, max = 0.095637117 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5016977e-06, Final residual = 1.762715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.772999e-09, Final residual = 2.6832229e-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 = 0.049643429 0 0.21990898 water fraction, min, max = 0.09563513 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04964144 0 0.21989831 water fraction, min, max = 0.095637121 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049643429 0 0.21990898 water fraction, min, max = 0.09563513 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04964144 0 0.21989831 water fraction, min, max = 0.095637121 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4932957e-06, Final residual = 1.5605347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473557e-09, Final residual = 4.8350716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.22 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.099459854 max: 0.59973332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023123869 -> dtInletScale=259.47215 fluxAdjustedLocalCo dtLocalScale=1.0004447, dtInletScale=259.47215 -> dtScale=1.0004447 deltaT = 3.7243523 Time = 6796.39 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 = 0.04963945 0 0.21988764 water fraction, min, max = 0.095639109 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049637461 0 0.21987698 water fraction, min, max = 0.095641096 3.0247487e-13 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 = 0.04963945 0 0.21988765 water fraction, min, max = 0.095639104 3.0247487e-13 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 = 0.049637463 0 0.21987698 water fraction, min, max = 0.095641093 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4982119e-06, Final residual = 1.7613855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702245e-09, Final residual = 2.6819542e-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 = 0.049639451 0 0.21988765 water fraction, min, max = 0.095639108 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049637464 0 0.21987699 water fraction, min, max = 0.095641098 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049639451 0 0.21988765 water fraction, min, max = 0.095639108 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049637464 0 0.21987699 water fraction, min, max = 0.095641098 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4916085e-06, Final residual = 1.5590653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524649e-09, Final residual = 4.8241326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.68 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.099454429 max: 0.59969464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023123869 -> dtInletScale=259.47215 fluxAdjustedLocalCo dtLocalScale=1.0005092, dtInletScale=259.47215 -> dtScale=1.0005092 deltaT = 3.7261852 Time = 6800.12 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 = 0.049635474 0 0.21986633 water fraction, min, max = 0.095643085 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049633485 0 0.21985566 water fraction, min, max = 0.095645071 3.0247487e-13 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 = 0.049635474 0 0.21986633 water fraction, min, max = 0.09564308 3.0247487e-13 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 = 0.049633488 0 0.21985566 water fraction, min, max = 0.095645069 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4971045e-06, Final residual = 1.7613949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810556e-09, Final residual = 2.6762508e-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 = 0.049635475 0 0.21986633 water fraction, min, max = 0.095643084 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049633488 0 0.21985567 water fraction, min, max = 0.095645073 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049635475 0 0.21986633 water fraction, min, max = 0.095643084 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049633488 0 0.21985567 water fraction, min, max = 0.095645073 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912079e-06, Final residual = 1.5584601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606612e-09, Final residual = 5.0177311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.14 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.099497948 max: 0.59995106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023135249 -> dtInletScale=259.34452 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=259.34452 -> dtScale=1.0000816 deltaT = 3.7261852 Time = 6803.84 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 = 0.0496315 0 0.21984502 water fraction, min, max = 0.095647059 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049629513 0 0.21983436 water fraction, min, max = 0.095649044 3.0247487e-13 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 = 0.0496315 0 0.21984502 water fraction, min, max = 0.095647055 3.0247487e-13 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 = 0.049629515 0 0.21983436 water fraction, min, max = 0.095649042 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4941445e-06, Final residual = 1.7608842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903961e-09, Final residual = 2.6769842e-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 = 0.049631501 0 0.21984503 water fraction, min, max = 0.095647058 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049629515 0 0.21983437 water fraction, min, max = 0.095649046 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049631501 0 0.21984503 water fraction, min, max = 0.095647058 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049629515 0 0.21983437 water fraction, min, max = 0.095649046 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4898634e-06, Final residual = 1.5559223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540395e-09, Final residual = 4.9858437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.58 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.099492526 max: 0.59991239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023135249 -> dtInletScale=259.34452 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=259.34452 -> dtScale=1.000146 deltaT = 3.7261852 Time = 6807.57 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 = 0.049627528 0 0.21982373 water fraction, min, max = 0.095651031 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625543 0 0.21981308 water fraction, min, max = 0.095653014 3.0247487e-13 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 = 0.049627528 0 0.21982373 water fraction, min, max = 0.095651026 3.0247487e-13 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 = 0.049625545 0 0.21981308 water fraction, min, max = 0.095653012 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4909136e-06, Final residual = 1.7601422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886734e-09, Final residual = 2.7022528e-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 = 0.04962753 0 0.21982373 water fraction, min, max = 0.095651029 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625545 0 0.21981309 water fraction, min, max = 0.095653016 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04962753 0 0.21982373 water fraction, min, max = 0.095651029 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625545 0 0.21981309 water fraction, min, max = 0.095653016 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879363e-06, Final residual = 1.5540332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486564e-09, Final residual = 4.9805411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.97 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.099487108 max: 0.59987374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023135249 -> dtInletScale=259.34452 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=259.34452 -> dtScale=1.0002105 deltaT = 3.7261852 Time = 6811.3 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 = 0.04962356 0 0.21980245 water fraction, min, max = 0.095654999 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621575 0 0.21979181 water fraction, min, max = 0.095656981 3.0247487e-13 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 = 0.04962356 0 0.21980245 water fraction, min, max = 0.095654994 3.0247487e-13 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 = 0.049621578 0 0.21979181 water fraction, min, max = 0.095656979 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4874953e-06, Final residual = 1.7587342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694988e-09, Final residual = 2.6793376e-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 = 0.049623561 0 0.21980246 water fraction, min, max = 0.095654998 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621578 0 0.21979182 water fraction, min, max = 0.095656983 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049623561 0 0.21980246 water fraction, min, max = 0.095654998 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049621578 0 0.21979182 water fraction, min, max = 0.095656983 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4855891e-06, Final residual = 1.5535169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543942e-09, Final residual = 4.8966138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.47 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.099481693 max: 0.59983511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023135249 -> dtInletScale=259.34452 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=259.34452 -> dtScale=1.0002749 deltaT = 3.7261852 Time = 6815.02 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 = 0.049619594 0 0.21978119 water fraction, min, max = 0.095658965 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049617611 0 0.21977055 water fraction, min, max = 0.095660945 3.0247486e-13 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 = 0.049619594 0 0.21978119 water fraction, min, max = 0.09565896 3.0247487e-13 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 = 0.049617614 0 0.21977055 water fraction, min, max = 0.095660943 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.483992e-06, Final residual = 1.7574428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864096e-09, Final residual = 2.6754489e-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 = 0.049619595 0 0.21978119 water fraction, min, max = 0.095658963 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049617614 0 0.21977056 water fraction, min, max = 0.095660947 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049619595 0 0.21978119 water fraction, min, max = 0.095658963 3.0247487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049617614 0 0.21977056 water fraction, min, max = 0.095660947 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4836676e-06, Final residual = 1.5527509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.64911e-09, Final residual = 4.6824766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.95 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.099476283 max: 0.59979652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023135249 -> dtInletScale=259.34452 fluxAdjustedLocalCo dtLocalScale=1.0003393, dtInletScale=259.34452 -> dtScale=1.0003393 deltaT = 3.7261852 Time = 6818.75 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 = 0.049615631 0 0.21975994 water fraction, min, max = 0.095662928 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04961365 0 0.21974931 water fraction, min, max = 0.095664907 3.0247486e-13 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 = 0.049615631 0 0.21975994 water fraction, min, max = 0.095662923 3.0247486e-13 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 = 0.049613652 0 0.21974931 water fraction, min, max = 0.095664905 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4806006e-06, Final residual = 1.7561831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977722e-09, Final residual = 2.6862056e-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 = 0.049615633 0 0.21975995 water fraction, min, max = 0.095662926 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049613652 0 0.21974932 water fraction, min, max = 0.095664909 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049615633 0 0.21975995 water fraction, min, max = 0.095662926 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049613652 0 0.21974932 water fraction, min, max = 0.095664909 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4820108e-06, Final residual = 1.5519876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455569e-09, Final residual = 4.9327748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.44 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.099470876 max: 0.59975794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023135249 -> dtInletScale=259.34452 fluxAdjustedLocalCo dtLocalScale=1.0004036, dtInletScale=259.34452 -> dtScale=1.0004036 deltaT = 3.7261852 Time = 6822.48 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 = 0.049611671 0 0.21973871 water fraction, min, max = 0.095666888 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049609691 0 0.21972809 water fraction, min, max = 0.095668865 3.0247486e-13 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 = 0.049611671 0 0.21973871 water fraction, min, max = 0.095666883 3.0247486e-13 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 = 0.049609694 0 0.21972809 water fraction, min, max = 0.095668863 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4771011e-06, Final residual = 1.7548962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784851e-09, Final residual = 2.6527331e-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 = 0.049611673 0 0.21973871 water fraction, min, max = 0.095666886 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049609694 0 0.2197281 water fraction, min, max = 0.095668867 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049611673 0 0.21973871 water fraction, min, max = 0.095666886 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049609694 0 0.2197281 water fraction, min, max = 0.095668867 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801893e-06, Final residual = 1.5512102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460845e-09, Final residual = 4.786763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.92 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.099465473 max: 0.5997194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023135249 -> dtInletScale=259.34452 fluxAdjustedLocalCo dtLocalScale=1.0004679, dtInletScale=259.34452 -> dtScale=1.0004679 deltaT = 3.7261852 Time = 6826.2 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 = 0.049607714 0 0.21971749 water fraction, min, max = 0.095670845 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049605735 0 0.21970688 water fraction, min, max = 0.095672821 3.0247486e-13 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 = 0.049607714 0 0.21971749 water fraction, min, max = 0.09567084 3.0247486e-13 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 = 0.049605738 0 0.21970688 water fraction, min, max = 0.095672819 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4737027e-06, Final residual = 1.7534806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826285e-09, Final residual = 2.6692399e-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 = 0.049607715 0 0.2197175 water fraction, min, max = 0.095670844 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049605738 0 0.21970689 water fraction, min, max = 0.095672823 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049607715 0 0.2197175 water fraction, min, max = 0.095670843 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049605738 0 0.21970689 water fraction, min, max = 0.095672823 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785479e-06, Final residual = 1.5499275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.65049e-09, Final residual = 4.8334757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.34 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.099460073 max: 0.59968087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023135249 -> dtInletScale=259.34452 fluxAdjustedLocalCo dtLocalScale=1.0005322, dtInletScale=259.34452 -> dtScale=1.0005322 deltaT = 3.7280271 Time = 6829.93 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 = 0.049603759 0 0.21969628 water fraction, min, max = 0.0956748 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04960178 0 0.21968567 water fraction, min, max = 0.095676776 3.0247486e-13 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 = 0.049603759 0 0.21969628 water fraction, min, max = 0.095674795 3.0247486e-13 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 = 0.049601783 0 0.21968567 water fraction, min, max = 0.095676774 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724359e-06, Final residual = 1.7530971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766098e-09, Final residual = 2.6551856e-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 = 0.04960376 0 0.21969629 water fraction, min, max = 0.095674799 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049601783 0 0.21968568 water fraction, min, max = 0.095676778 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04960376 0 0.21969629 water fraction, min, max = 0.095674799 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049601783 0 0.21968568 water fraction, min, max = 0.095676778 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780381e-06, Final residual = 1.5493075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448618e-09, Final residual = 4.7322376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.87 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.099503837 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023146685 -> dtInletScale=259.21639 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=259.21639 -> dtScale=1.0001021 deltaT = 3.7280271 Time = 6833.66 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 = 0.049599805 0 0.21967508 water fraction, min, max = 0.095678754 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049597828 0 0.21966448 water fraction, min, max = 0.095680728 3.0247486e-13 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 = 0.049599805 0 0.21967508 water fraction, min, max = 0.095678749 3.0247486e-13 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 = 0.049597831 0 0.21966448 water fraction, min, max = 0.095680726 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4691264e-06, Final residual = 1.7517578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719813e-09, Final residual = 2.6657735e-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 = 0.049599807 0 0.21967509 water fraction, min, max = 0.095678752 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049597831 0 0.21966449 water fraction, min, max = 0.09568073 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049599807 0 0.21967509 water fraction, min, max = 0.095678752 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049597831 0 0.21966449 water fraction, min, max = 0.09568073 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763747e-06, Final residual = 1.5487375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450689e-09, Final residual = 4.8880251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.34 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.09949844 max: 0.59990026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023146685 -> dtInletScale=259.21639 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=259.21639 -> dtScale=1.0001663 deltaT = 3.7280271 Time = 6837.39 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 = 0.049595854 0 0.2196539 water fraction, min, max = 0.095682704 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049593879 0 0.21964331 water fraction, min, max = 0.095684678 3.0247485e-13 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 = 0.049595855 0 0.2196539 water fraction, min, max = 0.0956827 3.0247486e-13 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 = 0.049593881 0 0.21964331 water fraction, min, max = 0.095684675 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657458e-06, Final residual = 1.7505339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764068e-09, Final residual = 2.6709665e-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 = 0.049595856 0 0.21965391 water fraction, min, max = 0.095682703 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049593882 0 0.21964332 water fraction, min, max = 0.095684679 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049595856 0 0.21965391 water fraction, min, max = 0.095682703 3.0247486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049593882 0 0.21964332 water fraction, min, max = 0.095684679 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4746369e-06, Final residual = 1.5487519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497016e-09, Final residual = 4.9312123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.79 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.099493047 max: 0.59986177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023146685 -> dtInletScale=259.21639 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=259.21639 -> dtScale=1.0002304 deltaT = 3.7280271 Time = 6841.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049591907 0 0.21963273 water fraction, min, max = 0.095686652 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049589933 0 0.21962215 water fraction, min, max = 0.095688624 3.0247485e-13 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 = 0.049591907 0 0.21963273 water fraction, min, max = 0.095686648 3.0247485e-13 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 = 0.049589935 0 0.21962215 water fraction, min, max = 0.095688622 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4622882e-06, Final residual = 1.7492155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669297e-09, Final residual = 2.6475789e-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 = 0.049591908 0 0.21963274 water fraction, min, max = 0.095686651 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049589935 0 0.21962216 water fraction, min, max = 0.095688626 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049591908 0 0.21963274 water fraction, min, max = 0.095686651 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049589935 0 0.21962216 water fraction, min, max = 0.095688626 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.472765e-06, Final residual = 1.5485628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562962e-09, Final residual = 4.9297181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.26 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.099487657 max: 0.59982332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023146685 -> dtInletScale=259.21639 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=259.21639 -> dtScale=1.0002946 deltaT = 3.7280271 Time = 6844.84 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 = 0.049587962 0 0.21961158 water fraction, min, max = 0.095690597 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049585989 0 0.219601 water fraction, min, max = 0.095692568 3.0247485e-13 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 = 0.049587962 0 0.21961158 water fraction, min, max = 0.095690593 3.0247485e-13 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 = 0.049585991 0 0.219601 water fraction, min, max = 0.095692565 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587689e-06, Final residual = 1.7481949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633288e-09, Final residual = 2.653877e-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 = 0.049587963 0 0.21961159 water fraction, min, max = 0.095690596 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049585992 0 0.21960101 water fraction, min, max = 0.09569257 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049587963 0 0.21961159 water fraction, min, max = 0.095690596 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049585992 0 0.21960101 water fraction, min, max = 0.09569257 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4707165e-06, Final residual = 1.5480886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386707e-09, Final residual = 4.7658312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.78 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.099482272 max: 0.59978488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023146685 -> dtInletScale=259.21639 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=259.21639 -> dtScale=1.0003587 deltaT = 3.7280271 Time = 6848.57 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 = 0.049584019 0 0.21959044 water fraction, min, max = 0.09569454 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049582048 0 0.21957987 water fraction, min, max = 0.095696509 3.0247485e-13 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 = 0.049584019 0 0.21959044 water fraction, min, max = 0.095694535 3.0247485e-13 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 = 0.04958205 0 0.21957987 water fraction, min, max = 0.095696506 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4553872e-06, Final residual = 1.7472126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687644e-09, Final residual = 2.6775146e-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 = 0.049584021 0 0.21959045 water fraction, min, max = 0.095694538 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049582051 0 0.21957988 water fraction, min, max = 0.09569651 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049584021 0 0.21959045 water fraction, min, max = 0.095694538 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049582051 0 0.21957988 water fraction, min, max = 0.09569651 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4694705e-06, Final residual = 1.5464172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.640901e-09, Final residual = 4.8382036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.26 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.099476889 max: 0.59974647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023146685 -> dtInletScale=259.21639 fluxAdjustedLocalCo dtLocalScale=1.0004227, dtInletScale=259.21639 -> dtScale=1.0004227 deltaT = 3.7280271 Time = 6852.3 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 = 0.04958008 0 0.21956932 water fraction, min, max = 0.095698479 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04957811 0 0.21955876 water fraction, min, max = 0.095700447 3.0247485e-13 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 = 0.04958008 0 0.21956932 water fraction, min, max = 0.095698474 3.0247485e-13 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 = 0.049578112 0 0.21955876 water fraction, min, max = 0.095700444 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4524916e-06, Final residual = 1.7464703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781014e-09, Final residual = 2.6682107e-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 = 0.049580081 0 0.21956933 water fraction, min, max = 0.095698478 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049578113 0 0.21955877 water fraction, min, max = 0.095700449 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580081 0 0.21956933 water fraction, min, max = 0.095698478 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049578113 0 0.21955877 water fraction, min, max = 0.095700448 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4682079e-06, Final residual = 1.5446765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490403e-09, Final residual = 4.8579759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.79 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.099471511 max: 0.59970809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023146685 -> dtInletScale=259.21639 fluxAdjustedLocalCo dtLocalScale=1.0004868, dtInletScale=259.21639 -> dtScale=1.0004868 deltaT = 3.7280271 Time = 6856.03 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 = 0.049576143 0 0.21954821 water fraction, min, max = 0.095702416 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049574175 0 0.21953766 water fraction, min, max = 0.095704382 3.0247485e-13 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 = 0.049576143 0 0.21954821 water fraction, min, max = 0.095702411 3.0247485e-13 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 = 0.049574177 0 0.21953766 water fraction, min, max = 0.09570438 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4491109e-06, Final residual = 1.7451977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7673435e-09, Final residual = 2.6611916e-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 = 0.049576145 0 0.21954822 water fraction, min, max = 0.095702414 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049574177 0 0.21953767 water fraction, min, max = 0.095704384 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049576145 0 0.21954822 water fraction, min, max = 0.095702414 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049574177 0 0.21953767 water fraction, min, max = 0.095704384 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665042e-06, Final residual = 1.5429204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451875e-09, Final residual = 4.8896598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.26 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.099466137 max: 0.59966973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023146685 -> dtInletScale=259.21639 fluxAdjustedLocalCo dtLocalScale=1.0005508, dtInletScale=259.21639 -> dtScale=1.0005508 deltaT = 3.7298781 Time = 6859.76 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 = 0.049572208 0 0.21952711 water fraction, min, max = 0.095706351 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04957024 0 0.21951656 water fraction, min, max = 0.095708316 3.0247485e-13 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 = 0.049572209 0 0.21952711 water fraction, min, max = 0.095706346 3.0247485e-13 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 = 0.049570243 0 0.21951656 water fraction, min, max = 0.095708314 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477417e-06, Final residual = 1.745136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729341e-09, Final residual = 2.6505993e-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 = 0.04957221 0 0.21952712 water fraction, min, max = 0.095706349 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049570243 0 0.21951657 water fraction, min, max = 0.095708318 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04957221 0 0.21952712 water fraction, min, max = 0.095706349 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049570243 0 0.21951657 water fraction, min, max = 0.095708318 3.0247485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660627e-06, Final residual = 1.5410285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288124e-09, Final residual = 4.8688889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.68 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.099510148 max: 0.59992911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023158178 -> dtInletScale=259.08774 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=259.08774 -> dtScale=1.0001182 deltaT = 3.7298781 Time = 6863.49 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 = 0.049568275 0 0.21950603 water fraction, min, max = 0.095710284 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049566309 0 0.21949548 water fraction, min, max = 0.095712248 3.0247484e-13 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 = 0.049568276 0 0.21950603 water fraction, min, max = 0.095710279 3.0247484e-13 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 = 0.049566311 0 0.21949548 water fraction, min, max = 0.095712246 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4449318e-06, Final residual = 1.7438355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700344e-09, Final residual = 2.7051399e-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 = 0.049568277 0 0.21950603 water fraction, min, max = 0.095710282 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049566311 0 0.21949549 water fraction, min, max = 0.09571225 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049568277 0 0.21950603 water fraction, min, max = 0.095710282 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049566311 0 0.21949549 water fraction, min, max = 0.09571225 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.464493e-06, Final residual = 1.537922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.647808e-09, Final residual = 5.0264357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.13 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.099504775 max: 0.59989077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023158178 -> dtInletScale=259.08774 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=259.08774 -> dtScale=1.0001821 deltaT = 3.7298781 Time = 6867.22 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 = 0.049564345 0 0.21948495 water fraction, min, max = 0.095714214 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04956238 0 0.21947441 water fraction, min, max = 0.095716177 3.0247484e-13 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 = 0.049564345 0 0.21948495 water fraction, min, max = 0.095714209 3.0247484e-13 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 = 0.049562382 0 0.21947441 water fraction, min, max = 0.095716174 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.441709e-06, Final residual = 1.7424694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638559e-09, Final residual = 2.6506176e-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 = 0.049564346 0 0.21948496 water fraction, min, max = 0.095714212 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049562383 0 0.21947442 water fraction, min, max = 0.095716179 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049564347 0 0.21948496 water fraction, min, max = 0.095714212 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049562383 0 0.21947442 water fraction, min, max = 0.095716179 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627345e-06, Final residual = 1.5374858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385986e-09, Final residual = 4.7265568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.63 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.099499407 max: 0.59985244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023158178 -> dtInletScale=259.08774 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=259.08774 -> dtScale=1.000246 deltaT = 3.7298781 Time = 6870.94 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 = 0.049560418 0 0.21946389 water fraction, min, max = 0.095718141 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049558454 0 0.21945336 water fraction, min, max = 0.095720103 3.0247484e-13 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 = 0.049560418 0 0.21946389 water fraction, min, max = 0.095718136 3.0247484e-13 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 = 0.049558456 0 0.21945336 water fraction, min, max = 0.0957201 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4380912e-06, Final residual = 1.7412808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684422e-09, Final residual = 2.6452682e-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 = 0.049560419 0 0.2194639 water fraction, min, max = 0.09571814 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049558457 0 0.21945337 water fraction, min, max = 0.095720105 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049560419 0 0.2194639 water fraction, min, max = 0.09571814 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049558457 0 0.21945337 water fraction, min, max = 0.095720105 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607937e-06, Final residual = 1.5365703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419082e-09, Final residual = 4.8043555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.18 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.099494042 max: 0.59981415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023158178 -> dtInletScale=259.08774 fluxAdjustedLocalCo dtLocalScale=1.0003098, dtInletScale=259.08774 -> dtScale=1.0003098 deltaT = 3.7298781 Time = 6874.67 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 = 0.049556493 0 0.21944285 water fraction, min, max = 0.095722066 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049554531 0 0.21943233 water fraction, min, max = 0.095724026 3.0247484e-13 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 = 0.049556493 0 0.21944285 water fraction, min, max = 0.095722061 3.0247484e-13 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 = 0.049554533 0 0.21943233 water fraction, min, max = 0.095724024 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4345347e-06, Final residual = 1.7399657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663457e-09, Final residual = 2.6698457e-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 = 0.049556494 0 0.21944286 water fraction, min, max = 0.095722065 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049554533 0 0.21943234 water fraction, min, max = 0.095724028 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049556494 0 0.21944286 water fraction, min, max = 0.095722064 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049554533 0 0.21943234 water fraction, min, max = 0.095724028 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589293e-06, Final residual = 1.5361244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278746e-09, Final residual = 4.8772129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.76 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.099488681 max: 0.59977588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023158178 -> dtInletScale=259.08774 fluxAdjustedLocalCo dtLocalScale=1.0003737, dtInletScale=259.08774 -> dtScale=1.0003737 deltaT = 3.7298781 Time = 6878.4 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 = 0.049552571 0 0.21942182 water fraction, min, max = 0.095725988 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04955061 0 0.2194113 water fraction, min, max = 0.095727946 3.0247484e-13 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 = 0.049552571 0 0.21942182 water fraction, min, max = 0.095725983 3.0247484e-13 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 = 0.049550613 0 0.21941131 water fraction, min, max = 0.095727944 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310705e-06, Final residual = 1.7387626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524118e-09, Final residual = 2.6431151e-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 = 0.049552573 0 0.21942183 water fraction, min, max = 0.095725986 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049550613 0 0.21941131 water fraction, min, max = 0.095727948 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049552573 0 0.21942183 water fraction, min, max = 0.095725986 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049550613 0 0.21941131 water fraction, min, max = 0.095727948 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4571339e-06, Final residual = 1.5361674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258646e-09, Final residual = 4.745626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.37 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.099483323 max: 0.59973763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023158178 -> dtInletScale=259.08774 fluxAdjustedLocalCo dtLocalScale=1.0004375, dtInletScale=259.08774 -> dtScale=1.0004375 deltaT = 3.7298781 Time = 6882.13 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 = 0.049548652 0 0.21940081 water fraction, min, max = 0.095729907 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049546693 0 0.2193903 water fraction, min, max = 0.095731864 3.0247484e-13 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 = 0.049548652 0 0.21940081 water fraction, min, max = 0.095729902 3.0247484e-13 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 = 0.049546695 0 0.2193903 water fraction, min, max = 0.095731862 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4277557e-06, Final residual = 1.7376413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687569e-09, Final residual = 2.6600345e-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 = 0.049548653 0 0.21940081 water fraction, min, max = 0.095729905 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049546695 0 0.21939031 water fraction, min, max = 0.095731866 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049548653 0 0.21940081 water fraction, min, max = 0.095729905 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049546695 0 0.21939031 water fraction, min, max = 0.095731866 3.0247484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554392e-06, Final residual = 1.5359574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347267e-09, Final residual = 4.6876851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.99 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.09947797 max: 0.59969941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023158178 -> dtInletScale=259.08774 fluxAdjustedLocalCo dtLocalScale=1.0005012, dtInletScale=259.08774 -> dtScale=1.0005012 deltaT = 3.7317375 Time = 6885.87 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 = 0.049544735 0 0.2193798 water fraction, min, max = 0.095733824 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049542776 0 0.21936929 water fraction, min, max = 0.095735781 3.0247483e-13 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 = 0.049544735 0 0.2193798 water fraction, min, max = 0.095733819 3.0247483e-13 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 = 0.049542778 0 0.2193693 water fraction, min, max = 0.095735779 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4265382e-06, Final residual = 1.7369983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622266e-09, Final residual = 2.6596078e-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 = 0.049544736 0 0.21937981 water fraction, min, max = 0.095733823 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049542778 0 0.2193693 water fraction, min, max = 0.095735783 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049544736 0 0.21937981 water fraction, min, max = 0.095733823 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049542778 0 0.21936931 water fraction, min, max = 0.095735783 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4549624e-06, Final residual = 1.5362295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6392776e-09, Final residual = 4.8337236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.5 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.099522204 max: 0.59996013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023169722 -> dtInletScale=258.95865 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=258.95865 -> dtScale=1.0000664 deltaT = 3.7317375 Time = 6889.6 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 = 0.049540819 0 0.21935881 water fraction, min, max = 0.09573774 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049538862 0 0.21934831 water fraction, min, max = 0.095739695 3.0247483e-13 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 = 0.04954082 0 0.21935881 water fraction, min, max = 0.095737735 3.0247483e-13 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 = 0.049538864 0 0.21934831 water fraction, min, max = 0.095739693 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.42357e-06, Final residual = 1.7358723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536772e-09, Final residual = 2.6352324e-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 = 0.049540821 0 0.21935881 water fraction, min, max = 0.095737738 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049538864 0 0.21934832 water fraction, min, max = 0.095739697 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540821 0 0.21935881 water fraction, min, max = 0.095737738 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049538864 0 0.21934832 water fraction, min, max = 0.095739697 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534026e-06, Final residual = 1.5356701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305932e-09, Final residual = 4.910292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.03 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.099516853 max: 0.59992192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023169722 -> dtInletScale=258.95865 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=258.95865 -> dtScale=1.0001301 deltaT = 3.7317375 Time = 6893.33 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 = 0.049536907 0 0.21933783 water fraction, min, max = 0.095741652 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04953495 0 0.21932733 water fraction, min, max = 0.095743606 3.0247483e-13 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 = 0.049536907 0 0.21933783 water fraction, min, max = 0.095741648 3.0247483e-13 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 = 0.049534953 0 0.21932733 water fraction, min, max = 0.095743604 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4201385e-06, Final residual = 1.7345706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585024e-09, Final residual = 2.6484124e-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 = 0.049536908 0 0.21933783 water fraction, min, max = 0.095741651 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049534953 0 0.21932734 water fraction, min, max = 0.095743608 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049536908 0 0.21933783 water fraction, min, max = 0.095741651 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049534953 0 0.21932734 water fraction, min, max = 0.095743608 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506289e-06, Final residual = 1.5353843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274966e-09, Final residual = 4.6404257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.61 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.099511505 max: 0.59988374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023169722 -> dtInletScale=258.95865 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=258.95865 -> dtScale=1.0001938 deltaT = 3.7317375 Time = 6897.06 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 = 0.049532997 0 0.21931686 water fraction, min, max = 0.095745562 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049531042 0 0.21930638 water fraction, min, max = 0.095747515 3.0247483e-13 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 = 0.049532997 0 0.21931686 water fraction, min, max = 0.095745558 3.0247483e-13 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 = 0.049531044 0 0.21930638 water fraction, min, max = 0.095747513 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4157645e-06, Final residual = 1.7330498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572484e-09, Final residual = 2.638285e-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 = 0.049532998 0 0.21931687 water fraction, min, max = 0.095745561 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049531044 0 0.21930639 water fraction, min, max = 0.095747517 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049532998 0 0.21931687 water fraction, min, max = 0.095745561 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049531044 0 0.21930639 water fraction, min, max = 0.095747517 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477023e-06, Final residual = 1.5344128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298825e-09, Final residual = 4.8945487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.16 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.099506161 max: 0.59984559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023169722 -> dtInletScale=258.95865 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=258.95865 -> dtScale=1.0002574 deltaT = 3.7317375 Time = 6900.79 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 = 0.04952909 0 0.21929591 water fraction, min, max = 0.095749469 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049527136 0 0.21928543 water fraction, min, max = 0.095751421 3.0247483e-13 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 = 0.04952909 0 0.21929591 water fraction, min, max = 0.095749465 3.0247483e-13 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 = 0.049527138 0 0.21928543 water fraction, min, max = 0.095751419 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4124973e-06, Final residual = 1.7316504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712803e-09, Final residual = 2.6623769e-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 = 0.049529091 0 0.21929592 water fraction, min, max = 0.095749468 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049527138 0 0.21928544 water fraction, min, max = 0.095751423 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049529091 0 0.21929592 water fraction, min, max = 0.095749468 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049527138 0 0.21928544 water fraction, min, max = 0.095751423 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462057e-06, Final residual = 1.5339602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276912e-09, Final residual = 4.4971958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.71 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.099500821 max: 0.59980745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023169722 -> dtInletScale=258.95865 fluxAdjustedLocalCo dtLocalScale=1.000321, dtInletScale=258.95865 -> dtScale=1.000321 deltaT = 3.7317375 Time = 6904.52 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 = 0.049525185 0 0.21927497 water fraction, min, max = 0.095753374 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049523233 0 0.2192645 water fraction, min, max = 0.095755324 3.0247483e-13 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 = 0.049525185 0 0.21927497 water fraction, min, max = 0.095753369 3.0247483e-13 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 = 0.049523235 0 0.2192645 water fraction, min, max = 0.095755322 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4091836e-06, Final residual = 1.7303701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481036e-09, Final residual = 2.6638953e-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 = 0.049525186 0 0.21927498 water fraction, min, max = 0.095753372 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049523235 0 0.21926451 water fraction, min, max = 0.095755326 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049525186 0 0.21927498 water fraction, min, max = 0.095753372 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049523235 0 0.21926451 water fraction, min, max = 0.095755326 3.0247483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4447612e-06, Final residual = 1.5331134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372597e-09, Final residual = 4.769169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.24 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.099495484 max: 0.59976935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023169722 -> dtInletScale=258.95865 fluxAdjustedLocalCo dtLocalScale=1.0003846, dtInletScale=258.95865 -> dtScale=1.0003846 deltaT = 3.7317375 Time = 6908.26 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 = 0.049521283 0 0.21925405 water fraction, min, max = 0.095757276 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049519333 0 0.21924359 water fraction, min, max = 0.095759224 3.0247482e-13 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 = 0.049521284 0 0.21925405 water fraction, min, max = 0.095757271 3.0247482e-13 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 = 0.049519335 0 0.21924359 water fraction, min, max = 0.095759222 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4059636e-06, Final residual = 1.729116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537635e-09, Final residual = 2.6360245e-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 = 0.049521285 0 0.21925406 water fraction, min, max = 0.095757274 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049519335 0 0.2192436 water fraction, min, max = 0.095759226 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049521285 0 0.21925406 water fraction, min, max = 0.095757274 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049519335 0 0.2192436 water fraction, min, max = 0.095759226 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438093e-06, Final residual = 1.5324182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283035e-09, Final residual = 4.8914129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.84 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.099490151 max: 0.59973127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023169722 -> dtInletScale=258.95865 fluxAdjustedLocalCo dtLocalScale=1.0004481, dtInletScale=258.95865 -> dtScale=1.0004481 deltaT = 3.7317375 Time = 6911.99 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 = 0.049517385 0 0.21923314 water fraction, min, max = 0.095761174 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049515435 0 0.21922269 water fraction, min, max = 0.095763122 3.0247482e-13 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 = 0.049517385 0 0.21923315 water fraction, min, max = 0.09576117 3.0247482e-13 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 = 0.049515437 0 0.21922269 water fraction, min, max = 0.095763119 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032778e-06, Final residual = 1.7281836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524354e-09, Final residual = 2.6671084e-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 = 0.049517386 0 0.21923315 water fraction, min, max = 0.095761173 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049515438 0 0.2192227 water fraction, min, max = 0.095763124 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049517386 0 0.21923315 water fraction, min, max = 0.095761173 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049515438 0 0.2192227 water fraction, min, max = 0.095763124 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4423263e-06, Final residual = 1.5325269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265394e-09, Final residual = 4.9090972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.52 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.099484821 max: 0.59969322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023169722 -> dtInletScale=258.95865 fluxAdjustedLocalCo dtLocalScale=1.0005116, dtInletScale=258.95865 -> dtScale=1.0005116 deltaT = 3.7336062 Time = 6915.72 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 = 0.049513487 0 0.21921225 water fraction, min, max = 0.095765072 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049511538 0 0.21920179 water fraction, min, max = 0.095767018 3.0247482e-13 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 = 0.049513488 0 0.21921225 water fraction, min, max = 0.095765067 3.0247482e-13 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 = 0.049511541 0 0.2192018 water fraction, min, max = 0.095767016 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4019203e-06, Final residual = 1.7273152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502924e-09, Final residual = 2.6353775e-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 = 0.049513489 0 0.21921225 water fraction, min, max = 0.09576507 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049511541 0 0.2192018 water fraction, min, max = 0.09576702 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049513489 0 0.21921225 water fraction, min, max = 0.09576507 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049511541 0 0.2192018 water fraction, min, max = 0.09576702 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419894e-06, Final residual = 1.5347035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290329e-09, Final residual = 4.9092399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.13 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.099529307 max: 0.59995545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023181324 -> dtInletScale=258.82904 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=258.82904 -> dtScale=1.0000743 deltaT = 3.7336062 Time = 6919.46 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 = 0.049509592 0 0.21919136 water fraction, min, max = 0.095768967 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049507644 0 0.21918091 water fraction, min, max = 0.095770912 3.0247482e-13 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 = 0.049509592 0 0.21919136 water fraction, min, max = 0.095768962 3.0247482e-13 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 = 0.049507647 0 0.21918091 water fraction, min, max = 0.09577091 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986718e-06, Final residual = 1.726024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572135e-09, Final residual = 2.6345839e-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 = 0.049509593 0 0.21919137 water fraction, min, max = 0.095768966 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049507647 0 0.21918092 water fraction, min, max = 0.095770914 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049509593 0 0.21919137 water fraction, min, max = 0.095768965 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049507647 0 0.21918092 water fraction, min, max = 0.095770914 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4405105e-06, Final residual = 1.5343051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334395e-09, Final residual = 4.8187439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.71 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.09952398 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023181324 -> dtInletScale=258.82904 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=258.82904 -> dtScale=1.0001377 deltaT = 3.7336062 Time = 6923.19 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 = 0.049505699 0 0.21917049 water fraction, min, max = 0.095772859 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049503753 0 0.21916005 water fraction, min, max = 0.095774804 3.0247482e-13 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 = 0.0495057 0 0.21917049 water fraction, min, max = 0.095772855 3.0247482e-13 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 = 0.049503755 0 0.21916005 water fraction, min, max = 0.095774801 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3953403e-06, Final residual = 1.7246883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605293e-09, Final residual = 2.6508298e-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 = 0.049505701 0 0.21917049 water fraction, min, max = 0.095772858 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049503756 0 0.21916006 water fraction, min, max = 0.095774805 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049505701 0 0.21917049 water fraction, min, max = 0.095772858 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049503756 0 0.21916006 water fraction, min, max = 0.095774805 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4387336e-06, Final residual = 1.5346569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274038e-09, Final residual = 4.6268244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.29 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.099518656 max: 0.59987939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023181324 -> dtInletScale=258.82904 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=258.82904 -> dtScale=1.0002011 deltaT = 3.7336062 Time = 6926.92 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 = 0.04950181 0 0.21914963 water fraction, min, max = 0.095776749 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049499865 0 0.2191392 water fraction, min, max = 0.095778692 3.0247482e-13 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 = 0.04950181 0 0.21914963 water fraction, min, max = 0.095776745 3.0247482e-13 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 = 0.049499867 0 0.2191392 water fraction, min, max = 0.09577869 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920296e-06, Final residual = 1.7234191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415763e-09, Final residual = 2.6747757e-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 = 0.049501811 0 0.21914963 water fraction, min, max = 0.095776748 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049499867 0 0.21913921 water fraction, min, max = 0.095778694 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049501811 0 0.21914963 water fraction, min, max = 0.095776748 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049499867 0 0.21913921 water fraction, min, max = 0.095778694 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371166e-06, Final residual = 1.5338507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316193e-09, Final residual = 4.7098377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.9 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.099513336 max: 0.5998414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023181324 -> dtInletScale=258.82904 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=258.82904 -> dtScale=1.0002644 deltaT = 3.7336062 Time = 6930.66 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 = 0.049497922 0 0.21912878 water fraction, min, max = 0.095780636 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049495979 0 0.21911836 water fraction, min, max = 0.095782578 3.0247481e-13 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 = 0.049497923 0 0.21912878 water fraction, min, max = 0.095780632 3.0247482e-13 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 = 0.049495981 0 0.21911836 water fraction, min, max = 0.095782576 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3886711e-06, Final residual = 1.7221246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390683e-09, Final residual = 2.6458775e-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 = 0.049497924 0 0.21912879 water fraction, min, max = 0.095780635 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049495981 0 0.21911837 water fraction, min, max = 0.09578258 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049497924 0 0.21912879 water fraction, min, max = 0.095780635 3.0247482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049495981 0 0.21911837 water fraction, min, max = 0.09578258 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4355277e-06, Final residual = 1.5328142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329902e-09, Final residual = 4.908239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.45 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.09950802 max: 0.59980343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023181324 -> dtInletScale=258.82904 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=258.82904 -> dtScale=1.0003277 deltaT = 3.7336062 Time = 6934.39 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 = 0.049494038 0 0.21910795 water fraction, min, max = 0.095784521 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049492096 0 0.21909754 water fraction, min, max = 0.095786461 3.0247481e-13 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 = 0.049494038 0 0.21910795 water fraction, min, max = 0.095784516 3.0247481e-13 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 = 0.049492098 0 0.21909754 water fraction, min, max = 0.095786459 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3853895e-06, Final residual = 1.7208484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413169e-09, Final residual = 2.6046709e-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 = 0.049494039 0 0.21910796 water fraction, min, max = 0.09578452 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049492098 0 0.21909755 water fraction, min, max = 0.095786463 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049494039 0 0.21910796 water fraction, min, max = 0.095784519 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049492098 0 0.21909755 water fraction, min, max = 0.095786463 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337583e-06, Final residual = 1.5322709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.626915e-09, Final residual = 4.8508337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.02 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.099502707 max: 0.59976549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023181324 -> dtInletScale=258.82904 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=258.82904 -> dtScale=1.000391 deltaT = 3.7336062 Time = 6938.12 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 = 0.049490156 0 0.21908714 water fraction, min, max = 0.095788403 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049488216 0 0.21907673 water fraction, min, max = 0.095790341 3.0247481e-13 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 = 0.049490157 0 0.21908714 water fraction, min, max = 0.095788398 3.0247481e-13 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 = 0.049488218 0 0.21907673 water fraction, min, max = 0.095790339 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3821021e-06, Final residual = 1.7196323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509008e-09, Final residual = 2.6186901e-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 = 0.049490158 0 0.21908714 water fraction, min, max = 0.095788401 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049488218 0 0.21907674 water fraction, min, max = 0.095790343 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049490158 0 0.21908714 water fraction, min, max = 0.095788401 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049488218 0 0.21907674 water fraction, min, max = 0.095790343 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317856e-06, Final residual = 1.531714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374003e-09, Final residual = 4.9109103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.55 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.099497398 max: 0.59972757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023181324 -> dtInletScale=258.82904 fluxAdjustedLocalCo dtLocalScale=1.0004543, dtInletScale=258.82904 -> dtScale=1.0004543 deltaT = 3.7336062 Time = 6941.86 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 = 0.049486278 0 0.21906634 water fraction, min, max = 0.095792281 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049484338 0 0.21905594 water fraction, min, max = 0.095794219 3.0247481e-13 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 = 0.049486278 0 0.21906634 water fraction, min, max = 0.095792277 3.0247481e-13 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 = 0.04948434 0 0.21905594 water fraction, min, max = 0.095794216 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3785407e-06, Final residual = 1.718262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300148e-09, Final residual = 2.5979593e-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 = 0.049486279 0 0.21906634 water fraction, min, max = 0.09579228 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049484341 0 0.21905595 water fraction, min, max = 0.095794221 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049486279 0 0.21906634 water fraction, min, max = 0.09579228 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049484341 0 0.21905595 water fraction, min, max = 0.095794221 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299438e-06, Final residual = 1.5317378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303744e-09, Final residual = 4.7912134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.06 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.099492093 max: 0.59968968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023181324 -> dtInletScale=258.82904 fluxAdjustedLocalCo dtLocalScale=1.0005175, dtInletScale=258.82904 -> dtScale=1.0005175 deltaT = 3.7354842 Time = 6945.59 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 = 0.0494824 0 0.21904555 water fraction, min, max = 0.095796159 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049480461 0 0.21903515 water fraction, min, max = 0.095798095 3.0247481e-13 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 = 0.049482401 0 0.21904555 water fraction, min, max = 0.095796154 3.0247481e-13 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 = 0.049480464 0 0.21903515 water fraction, min, max = 0.095798093 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3773643e-06, Final residual = 1.7173845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324544e-09, Final residual = 2.6093219e-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 = 0.049482402 0 0.21904555 water fraction, min, max = 0.095796157 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049480464 0 0.21903516 water fraction, min, max = 0.095798097 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049482402 0 0.21904555 water fraction, min, max = 0.095796157 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049480464 0 0.21903516 water fraction, min, max = 0.095798097 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287572e-06, Final residual = 1.5312617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389573e-09, Final residual = 4.8830493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.5 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.099536832 max: 0.59995343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023192985 -> dtInletScale=258.69891 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=258.69891 -> dtScale=1.0000776 deltaT = 3.7354842 Time = 6949.33 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 = 0.049478525 0 0.21902476 water fraction, min, max = 0.095800034 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049476587 0 0.21901437 water fraction, min, max = 0.095801969 3.0247481e-13 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 = 0.049478525 0 0.21902476 water fraction, min, max = 0.095800029 3.0247481e-13 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 = 0.04947659 0 0.21901437 water fraction, min, max = 0.095801967 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3741778e-06, Final residual = 1.7162307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301951e-09, Final residual = 2.6214376e-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 = 0.049478526 0 0.21902477 water fraction, min, max = 0.095800033 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04947659 0 0.21901438 water fraction, min, max = 0.095801971 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049478526 0 0.21902477 water fraction, min, max = 0.095800033 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04947659 0 0.21901438 water fraction, min, max = 0.095801971 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.427051e-06, Final residual = 1.5300963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201657e-09, Final residual = 4.9410092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.94 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.099531528 max: 0.59991556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023192985 -> dtInletScale=258.69891 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=258.69891 -> dtScale=1.0001407 deltaT = 3.7354842 Time = 6953.06 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 = 0.049474652 0 0.219004 water fraction, min, max = 0.095803907 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049472716 0 0.21899361 water fraction, min, max = 0.095805841 3.024748e-13 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 = 0.049474652 0 0.219004 water fraction, min, max = 0.095803902 3.0247481e-13 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 = 0.049472718 0 0.21899361 water fraction, min, max = 0.095805839 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708243e-06, Final residual = 1.7150577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461263e-09, Final residual = 2.6386871e-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 = 0.049474654 0 0.219004 water fraction, min, max = 0.095803905 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049472718 0 0.21899362 water fraction, min, max = 0.095805843 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049474654 0 0.219004 water fraction, min, max = 0.095803905 3.0247481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049472718 0 0.21899362 water fraction, min, max = 0.095805843 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247911e-06, Final residual = 1.5297523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192685e-09, Final residual = 4.7153489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.41 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.099526229 max: 0.59987772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023192985 -> dtInletScale=258.69891 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=258.69891 -> dtScale=1.0002038 deltaT = 3.7354842 Time = 6956.8 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 = 0.049470782 0 0.21898324 water fraction, min, max = 0.095807777 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049468847 0 0.21897287 water fraction, min, max = 0.095809709 3.024748e-13 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 = 0.049470782 0 0.21898324 water fraction, min, max = 0.095807772 3.024748e-13 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 = 0.04946885 0 0.21897287 water fraction, min, max = 0.095809707 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671246e-06, Final residual = 1.7138079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426124e-09, Final residual = 2.6116946e-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 = 0.049470784 0 0.21898325 water fraction, min, max = 0.095807775 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04946885 0 0.21897288 water fraction, min, max = 0.095809711 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049470784 0 0.21898325 water fraction, min, max = 0.095807775 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04946885 0 0.21897288 water fraction, min, max = 0.095809711 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.422756e-06, Final residual = 1.5287999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.628057e-09, Final residual = 4.7386628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.95 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.099520933 max: 0.59983989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023192985 -> dtInletScale=258.69891 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=258.69891 -> dtScale=1.0002669 deltaT = 3.7354842 Time = 6960.53 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 = 0.049466915 0 0.2189625 water fraction, min, max = 0.095811644 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049464981 0 0.21895213 water fraction, min, max = 0.095813575 3.024748e-13 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 = 0.049466915 0 0.21896251 water fraction, min, max = 0.095811639 3.024748e-13 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 = 0.049464984 0 0.21895214 water fraction, min, max = 0.095813573 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3638254e-06, Final residual = 1.7126476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403072e-09, Final residual = 2.6514504e-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 = 0.049466916 0 0.21896251 water fraction, min, max = 0.095811643 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049464984 0 0.21895214 water fraction, min, max = 0.095813577 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049466916 0 0.21896251 water fraction, min, max = 0.095811643 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049464984 0 0.21895214 water fraction, min, max = 0.095813577 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211652e-06, Final residual = 1.5280391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333274e-09, Final residual = 4.8863413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.4 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.09951564 max: 0.5998021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023192985 -> dtInletScale=258.69891 fluxAdjustedLocalCo dtLocalScale=1.00033, dtInletScale=258.69891 -> dtScale=1.00033 deltaT = 3.7354842 Time = 6964.27 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 = 0.049463051 0 0.21894178 water fraction, min, max = 0.095815508 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049461118 0 0.21893142 water fraction, min, max = 0.095817438 3.024748e-13 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 = 0.049463051 0 0.21894178 water fraction, min, max = 0.095815504 3.024748e-13 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 = 0.049461121 0 0.21893142 water fraction, min, max = 0.095817436 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.360469e-06, Final residual = 1.7115366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429584e-09, Final residual = 2.6117761e-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 = 0.049463052 0 0.21894179 water fraction, min, max = 0.095815507 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049461121 0 0.21893143 water fraction, min, max = 0.09581744 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463052 0 0.21894179 water fraction, min, max = 0.095815507 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049461121 0 0.21893143 water fraction, min, max = 0.09581744 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4194498e-06, Final residual = 1.5276738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304733e-09, Final residual = 4.8635315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.81 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.099510351 max: 0.59976432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023192985 -> dtInletScale=258.69891 fluxAdjustedLocalCo dtLocalScale=1.000393, dtInletScale=258.69891 -> dtScale=1.000393 deltaT = 3.7354842 Time = 6968.01 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 = 0.049459189 0 0.21892107 water fraction, min, max = 0.09581937 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049457258 0 0.21891071 water fraction, min, max = 0.095821299 3.024748e-13 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 = 0.049459189 0 0.21892107 water fraction, min, max = 0.095819366 3.024748e-13 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 = 0.04945726 0 0.21891072 water fraction, min, max = 0.095821297 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571046e-06, Final residual = 1.7102531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292234e-09, Final residual = 2.6120014e-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 = 0.04945919 0 0.21892108 water fraction, min, max = 0.095819369 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04945726 0 0.21891072 water fraction, min, max = 0.095821301 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04945919 0 0.21892108 water fraction, min, max = 0.095819369 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04945726 0 0.21891072 water fraction, min, max = 0.095821301 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175579e-06, Final residual = 1.527799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221021e-09, Final residual = 4.8480548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.25 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.099505066 max: 0.59972657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023192985 -> dtInletScale=258.69891 fluxAdjustedLocalCo dtLocalScale=1.0004559, dtInletScale=258.69891 -> dtScale=1.0004559 deltaT = 3.7354842 Time = 6971.74 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 = 0.04945533 0 0.21890038 water fraction, min, max = 0.095823229 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0494534 0 0.21889003 water fraction, min, max = 0.095825157 3.024748e-13 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 = 0.04945533 0 0.21890038 water fraction, min, max = 0.095823225 3.024748e-13 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 = 0.049453402 0 0.21889003 water fraction, min, max = 0.095825155 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3536638e-06, Final residual = 1.7089838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349279e-09, Final residual = 2.6090251e-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 = 0.049455331 0 0.21890038 water fraction, min, max = 0.095823228 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049453402 0 0.21889004 water fraction, min, max = 0.095825159 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049455331 0 0.21890038 water fraction, min, max = 0.095823228 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049453402 0 0.21889004 water fraction, min, max = 0.095825159 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157613e-06, Final residual = 1.5277837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.629631e-09, Final residual = 4.9134747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.72 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.099499785 max: 0.59968885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023192985 -> dtInletScale=258.69891 fluxAdjustedLocalCo dtLocalScale=1.0005189, dtInletScale=258.69891 -> dtScale=1.0005189 deltaT = 3.7373718 Time = 6975.48 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 = 0.049451472 0 0.21887969 water fraction, min, max = 0.095827087 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049449543 0 0.21886934 water fraction, min, max = 0.095829014 3.024748e-13 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 = 0.049451472 0 0.21887969 water fraction, min, max = 0.095827082 3.024748e-13 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 = 0.049449545 0 0.21886934 water fraction, min, max = 0.095829012 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3525119e-06, Final residual = 1.7084765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346489e-09, Final residual = 2.6050084e-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 = 0.049451473 0 0.2188797 water fraction, min, max = 0.095827085 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049449545 0 0.21886935 water fraction, min, max = 0.095829016 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049451473 0 0.2188797 water fraction, min, max = 0.095827085 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049449545 0 0.21886935 water fraction, min, max = 0.095829016 3.024748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153783e-06, Final residual = 1.5279862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253658e-09, Final residual = 4.9110662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.25 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.09954478 max: 0.59995414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023204705 -> dtInletScale=258.56826 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=258.56826 -> dtScale=1.0000764 deltaT = 3.7373718 Time = 6979.22 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 = 0.049447616 0 0.21885901 water fraction, min, max = 0.095830942 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049445689 0 0.21884867 water fraction, min, max = 0.095832868 3.0247479e-13 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 = 0.049447617 0 0.21885901 water fraction, min, max = 0.095830938 3.0247479e-13 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 = 0.049445691 0 0.21884867 water fraction, min, max = 0.095832866 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494545e-06, Final residual = 1.707245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320632e-09, Final residual = 2.6131717e-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 = 0.049447618 0 0.21885902 water fraction, min, max = 0.095830941 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049445691 0 0.21884868 water fraction, min, max = 0.09583287 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049447618 0 0.21885902 water fraction, min, max = 0.095830941 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049445691 0 0.21884868 water fraction, min, max = 0.09583287 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4137707e-06, Final residual = 1.5274014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276075e-09, Final residual = 4.6541655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.83 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.099539501 max: 0.59991642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023204705 -> dtInletScale=258.56826 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=258.56826 -> dtScale=1.0001393 deltaT = 3.7373718 Time = 6982.95 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 = 0.049443764 0 0.21883835 water fraction, min, max = 0.095834795 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049441837 0 0.21882802 water fraction, min, max = 0.09583672 3.0247479e-13 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 = 0.049443764 0 0.21883835 water fraction, min, max = 0.095834791 3.0247479e-13 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 = 0.049441839 0 0.21882802 water fraction, min, max = 0.095836717 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3462193e-06, Final residual = 1.705998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262787e-09, Final residual = 2.6075912e-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 = 0.049443765 0 0.21883836 water fraction, min, max = 0.095834794 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049441839 0 0.21882803 water fraction, min, max = 0.095836722 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049443765 0 0.21883836 water fraction, min, max = 0.095834794 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04944184 0 0.21882803 water fraction, min, max = 0.095836722 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4121496e-06, Final residual = 1.5265324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300816e-09, Final residual = 4.7049493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.33 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.099534225 max: 0.59987873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023204705 -> dtInletScale=258.56826 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=258.56826 -> dtScale=1.0002022 deltaT = 3.7373718 Time = 6986.69 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 = 0.049439913 0 0.2188177 water fraction, min, max = 0.095838646 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049437988 0 0.21880738 water fraction, min, max = 0.095840569 3.0247479e-13 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 = 0.049439913 0 0.2188177 water fraction, min, max = 0.095838641 3.0247479e-13 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 = 0.04943799 0 0.21880738 water fraction, min, max = 0.095840566 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3428919e-06, Final residual = 1.7048471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201461e-09, Final residual = 2.591901e-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 = 0.049439915 0 0.21881771 water fraction, min, max = 0.095838644 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049437991 0 0.21880739 water fraction, min, max = 0.095840571 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049439915 0 0.21881771 water fraction, min, max = 0.095838644 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049437991 0 0.21880739 water fraction, min, max = 0.095840571 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105414e-06, Final residual = 1.5258377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261088e-09, Final residual = 4.9793135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.86 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.099528953 max: 0.59984107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023204705 -> dtInletScale=258.56826 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=258.56826 -> dtScale=1.000265 deltaT = 3.7373718 Time = 6990.43 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 = 0.049436066 0 0.21879707 water fraction, min, max = 0.095842493 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049434142 0 0.21878675 water fraction, min, max = 0.095844415 3.0247479e-13 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 = 0.049436066 0 0.21879707 water fraction, min, max = 0.095842489 3.0247479e-13 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 = 0.049434144 0 0.21878675 water fraction, min, max = 0.095844413 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3395818e-06, Final residual = 1.7036051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285389e-09, Final residual = 2.5966869e-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 = 0.049436067 0 0.21879707 water fraction, min, max = 0.095842492 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049434144 0 0.21878676 water fraction, min, max = 0.095844417 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049436067 0 0.21879707 water fraction, min, max = 0.095842492 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049434144 0 0.21878676 water fraction, min, max = 0.095844417 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087416e-06, Final residual = 1.5254057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221348e-09, Final residual = 4.5390006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.38 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.099523684 max: 0.59980343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023204705 -> dtInletScale=258.56826 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=258.56826 -> dtScale=1.0003277 deltaT = 3.7373718 Time = 6994.17 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 = 0.049432221 0 0.21877645 water fraction, min, max = 0.095846338 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049430298 0 0.21876614 water fraction, min, max = 0.095848258 3.0247479e-13 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 = 0.049432221 0 0.21877645 water fraction, min, max = 0.095846334 3.0247479e-13 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 = 0.049430301 0 0.21876614 water fraction, min, max = 0.095848256 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363717e-06, Final residual = 1.7023214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181283e-09, Final residual = 2.6116042e-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 = 0.049432222 0 0.21877645 water fraction, min, max = 0.095846337 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049430301 0 0.21876615 water fraction, min, max = 0.09584826 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049432222 0 0.21877645 water fraction, min, max = 0.095846337 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049430301 0 0.21876615 water fraction, min, max = 0.09584826 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4071029e-06, Final residual = 1.5247619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202606e-09, Final residual = 4.7484726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.88 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.09951842 max: 0.59976581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023204705 -> dtInletScale=258.56826 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=258.56826 -> dtScale=1.0003905 deltaT = 3.7373718 Time = 6997.9 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 = 0.049428379 0 0.21875584 water fraction, min, max = 0.09585018 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049426457 0 0.21874554 water fraction, min, max = 0.095852099 3.0247479e-13 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 = 0.049428379 0 0.21875584 water fraction, min, max = 0.095850176 3.0247479e-13 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 = 0.04942646 0 0.21874554 water fraction, min, max = 0.095852097 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330039e-06, Final residual = 1.7012133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267693e-09, Final residual = 2.5996467e-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 = 0.04942838 0 0.21875585 water fraction, min, max = 0.095850179 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04942646 0 0.21874555 water fraction, min, max = 0.095852101 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04942838 0 0.21875585 water fraction, min, max = 0.095850179 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04942646 0 0.21874555 water fraction, min, max = 0.095852101 3.0247479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055129e-06, Final residual = 1.5237706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272909e-09, Final residual = 4.7675578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.34 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.099513158 max: 0.59972822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023204705 -> dtInletScale=258.56826 fluxAdjustedLocalCo dtLocalScale=1.0004532, dtInletScale=258.56826 -> dtScale=1.0004532 deltaT = 3.7373718 Time = 7001.64 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 = 0.049424539 0 0.21873525 water fraction, min, max = 0.09585402 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049422619 0 0.21872495 water fraction, min, max = 0.095855937 3.0247478e-13 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 = 0.049424539 0 0.21873525 water fraction, min, max = 0.095854015 3.0247478e-13 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 = 0.049422622 0 0.21872495 water fraction, min, max = 0.095855935 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3297624e-06, Final residual = 1.700122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258994e-09, Final residual = 2.5866036e-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 = 0.04942454 0 0.21873526 water fraction, min, max = 0.095854019 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049422622 0 0.21872496 water fraction, min, max = 0.095855939 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04942454 0 0.21873526 water fraction, min, max = 0.095854019 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049422622 0 0.21872496 water fraction, min, max = 0.095855939 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038941e-06, Final residual = 1.5231667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223446e-09, Final residual = 4.8575548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.96 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.099507901 max: 0.59969065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023204705 -> dtInletScale=258.56826 fluxAdjustedLocalCo dtLocalScale=1.0005158, dtInletScale=258.56826 -> dtScale=1.0005158 deltaT = 3.739269 Time = 7005.38 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 = 0.049420701 0 0.21871467 water fraction, min, max = 0.095857858 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049418782 0 0.21870437 water fraction, min, max = 0.095859775 3.0247478e-13 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 = 0.049420701 0 0.21871467 water fraction, min, max = 0.095857853 3.0247478e-13 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 = 0.049418784 0 0.21870437 water fraction, min, max = 0.095859773 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3286568e-06, Final residual = 1.6997627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211412e-09, Final residual = 2.59972e-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 = 0.049420703 0 0.21871468 water fraction, min, max = 0.095857856 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049418784 0 0.21870438 water fraction, min, max = 0.095859777 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049420703 0 0.21871468 water fraction, min, max = 0.095857856 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049418784 0 0.21870438 water fraction, min, max = 0.095859777 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034524e-06, Final residual = 1.5233837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218926e-09, Final residual = 4.8249536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.44 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.099553153 max: 0.59995748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023216484 -> dtInletScale=258.43707 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=258.43707 -> dtScale=1.0000709 deltaT = 3.739269 Time = 7009.12 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 = 0.049416865 0 0.2186941 water fraction, min, max = 0.095861694 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049414947 0 0.21868381 water fraction, min, max = 0.09586361 3.0247478e-13 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 = 0.049416865 0 0.2186941 water fraction, min, max = 0.095861689 3.0247478e-13 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 = 0.049414949 0 0.21868381 water fraction, min, max = 0.095863607 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255797e-06, Final residual = 1.6985612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242199e-09, Final residual = 2.5981935e-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 = 0.049416866 0 0.2186941 water fraction, min, max = 0.095861693 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049414949 0 0.21868382 water fraction, min, max = 0.095863612 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049416866 0 0.2186941 water fraction, min, max = 0.095861692 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04941495 0 0.21868382 water fraction, min, max = 0.095863612 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017601e-06, Final residual = 1.5228557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246786e-09, Final residual = 4.7450381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.9 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.099547897 max: 0.59991993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023216484 -> dtInletScale=258.43707 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=258.43707 -> dtScale=1.0001335 deltaT = 3.739269 Time = 7012.86 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 = 0.049413032 0 0.21867354 water fraction, min, max = 0.095865527 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049411115 0 0.21866326 water fraction, min, max = 0.095867442 3.0247478e-13 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 = 0.049413032 0 0.21867354 water fraction, min, max = 0.095865523 3.0247478e-13 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 = 0.049411117 0 0.21866326 water fraction, min, max = 0.09586744 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3222969e-06, Final residual = 1.697332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129685e-09, Final residual = 2.5842973e-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 = 0.049413033 0 0.21867354 water fraction, min, max = 0.095865526 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049411117 0 0.21866327 water fraction, min, max = 0.095867444 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049413033 0 0.21867354 water fraction, min, max = 0.095865526 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049411117 0 0.21866327 water fraction, min, max = 0.095867444 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001309e-06, Final residual = 1.5225905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159065e-09, Final residual = 4.8602716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.4 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.099542645 max: 0.59988239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023216484 -> dtInletScale=258.43707 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=258.43707 -> dtScale=1.000196 deltaT = 3.739269 Time = 7016.6 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 = 0.049409201 0 0.21865299 water fraction, min, max = 0.095869358 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049407286 0 0.21864272 water fraction, min, max = 0.095871271 3.0247478e-13 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 = 0.049409201 0 0.21865299 water fraction, min, max = 0.095869353 3.0247478e-13 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 = 0.049407288 0 0.21864272 water fraction, min, max = 0.095871269 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3189761e-06, Final residual = 1.6960793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176485e-09, Final residual = 2.5895477e-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 = 0.049409202 0 0.218653 water fraction, min, max = 0.095869357 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049407288 0 0.21864273 water fraction, min, max = 0.095871273 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049409202 0 0.218653 water fraction, min, max = 0.095869357 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049407288 0 0.21864273 water fraction, min, max = 0.095871273 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986041e-06, Final residual = 1.5226114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256962e-09, Final residual = 4.9522866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.86 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.099537397 max: 0.59984489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023216484 -> dtInletScale=258.43707 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=258.43707 -> dtScale=1.0002586 deltaT = 3.739269 Time = 7020.34 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 = 0.049405373 0 0.21863246 water fraction, min, max = 0.095873186 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049403459 0 0.21862219 water fraction, min, max = 0.095875098 3.0247478e-13 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 = 0.049405373 0 0.21863246 water fraction, min, max = 0.095873181 3.0247478e-13 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 = 0.049403461 0 0.2186222 water fraction, min, max = 0.095875096 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3157639e-06, Final residual = 1.6945985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203741e-09, Final residual = 2.6141686e-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 = 0.049405374 0 0.21863247 water fraction, min, max = 0.095873185 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049403461 0 0.2186222 water fraction, min, max = 0.0958751 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049405374 0 0.21863247 water fraction, min, max = 0.095873185 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049403461 0 0.2186222 water fraction, min, max = 0.0958751 3.0247478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3969234e-06, Final residual = 1.5220704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284869e-09, Final residual = 4.8831989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.34 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.099532152 max: 0.5998074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023216484 -> dtInletScale=258.43707 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=258.43707 -> dtScale=1.0003211 deltaT = 3.739269 Time = 7024.08 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 = 0.049401547 0 0.21861194 water fraction, min, max = 0.095877012 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049399635 0 0.21860169 water fraction, min, max = 0.095878922 3.0247477e-13 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 = 0.049401548 0 0.21861195 water fraction, min, max = 0.095877007 3.0247477e-13 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 = 0.049399637 0 0.21860169 water fraction, min, max = 0.09587892 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3124516e-06, Final residual = 1.6932955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238922e-09, Final residual = 2.5877694e-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 = 0.049401549 0 0.21861195 water fraction, min, max = 0.09587701 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049399637 0 0.2186017 water fraction, min, max = 0.095878924 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049401549 0 0.21861195 water fraction, min, max = 0.09587701 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049399637 0 0.2186017 water fraction, min, max = 0.095878924 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3951036e-06, Final residual = 1.5216542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307562e-09, Final residual = 4.9719386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.87 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.09952691 max: 0.59976994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023216484 -> dtInletScale=258.43707 fluxAdjustedLocalCo dtLocalScale=1.0003836, dtInletScale=258.43707 -> dtScale=1.0003836 deltaT = 3.739269 Time = 7027.82 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 = 0.049397725 0 0.21859144 water fraction, min, max = 0.095880834 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049395813 0 0.21858119 water fraction, min, max = 0.095882743 3.0247477e-13 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 = 0.049397725 0 0.21859144 water fraction, min, max = 0.09588083 3.0247477e-13 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 = 0.049395816 0 0.21858119 water fraction, min, max = 0.095882741 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.309377e-06, Final residual = 1.6921116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251046e-09, Final residual = 2.6013293e-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 = 0.049397726 0 0.21859145 water fraction, min, max = 0.095880833 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049395816 0 0.2185812 water fraction, min, max = 0.095882745 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049397726 0 0.21859145 water fraction, min, max = 0.095880833 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049395816 0 0.2185812 water fraction, min, max = 0.095882745 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938008e-06, Final residual = 1.520052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030185e-09, Final residual = 4.5622257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.32 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.099521673 max: 0.59973251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023216484 -> dtInletScale=258.43707 fluxAdjustedLocalCo dtLocalScale=1.000446, dtInletScale=258.43707 -> dtScale=1.000446 deltaT = 3.739269 Time = 7031.55 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 = 0.049393905 0 0.21857095 water fraction, min, max = 0.095884654 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391994 0 0.21856071 water fraction, min, max = 0.095886562 3.0247477e-13 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 = 0.049393905 0 0.21857096 water fraction, min, max = 0.09588465 3.0247477e-13 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 = 0.049391997 0 0.21856071 water fraction, min, max = 0.09588656 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3067884e-06, Final residual = 1.6909208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099507e-09, Final residual = 2.5779221e-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 = 0.049393906 0 0.21857096 water fraction, min, max = 0.095884653 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391997 0 0.21856072 water fraction, min, max = 0.095886564 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049393906 0 0.21857096 water fraction, min, max = 0.095884653 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391997 0 0.21856072 water fraction, min, max = 0.095886564 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3928231e-06, Final residual = 1.5178527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087203e-09, Final residual = 4.7431146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.86 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.099516438 max: 0.5996951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023216484 -> dtInletScale=258.43707 fluxAdjustedLocalCo dtLocalScale=1.0005084, dtInletScale=258.43707 -> dtScale=1.0005084 deltaT = 3.7411758 Time = 7035.3 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 = 0.049390086 0 0.21855048 water fraction, min, max = 0.095888473 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049388176 0 0.21854023 water fraction, min, max = 0.09589038 3.0247477e-13 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 = 0.049390086 0 0.21855048 water fraction, min, max = 0.095888468 3.0247477e-13 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 = 0.049388179 0 0.21854023 water fraction, min, max = 0.095890378 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3056595e-06, Final residual = 1.690368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230901e-09, Final residual = 2.585241e-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 = 0.049390087 0 0.21855048 water fraction, min, max = 0.095888472 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049388179 0 0.21854024 water fraction, min, max = 0.095890382 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049390087 0 0.21855048 water fraction, min, max = 0.095888471 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049388179 0 0.21854024 water fraction, min, max = 0.095890382 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3923321e-06, Final residual = 1.5178373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150382e-09, Final residual = 4.6181926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.35 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.099561951 max: 0.59996348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023228323 -> dtInletScale=258.30535 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=258.30535 -> dtScale=1.0000609 deltaT = 3.7411758 Time = 7039.04 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 = 0.049386269 0 0.21853 water fraction, min, max = 0.09589229 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049384361 0 0.21851977 water fraction, min, max = 0.095894196 3.0247477e-13 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 = 0.04938627 0 0.21853001 water fraction, min, max = 0.095892285 3.0247477e-13 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 = 0.049384363 0 0.21851977 water fraction, min, max = 0.095894194 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3025302e-06, Final residual = 1.6893713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182667e-09, Final residual = 2.5872971e-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 = 0.049386271 0 0.21853001 water fraction, min, max = 0.095892288 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049384363 0 0.21851978 water fraction, min, max = 0.095894198 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049386271 0 0.21853001 water fraction, min, max = 0.095892288 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049384363 0 0.21851978 water fraction, min, max = 0.095894198 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906126e-06, Final residual = 1.5163168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218256e-09, Final residual = 4.7657172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.85 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.099556718 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023228323 -> dtInletScale=258.30535 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=258.30535 -> dtScale=1.0001232 deltaT = 3.7411758 Time = 7042.78 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 = 0.049382455 0 0.21850955 water fraction, min, max = 0.095896104 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049380548 0 0.21849932 water fraction, min, max = 0.095898008 3.0247477e-13 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 = 0.049382455 0 0.21850955 water fraction, min, max = 0.095896099 3.0247477e-13 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 = 0.049380551 0 0.21849932 water fraction, min, max = 0.095898006 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2993148e-06, Final residual = 1.6882657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.717556e-09, Final residual = 2.6128023e-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 = 0.049382457 0 0.21850956 water fraction, min, max = 0.095896102 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049380551 0 0.21849933 water fraction, min, max = 0.09589801 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049382457 0 0.21850956 water fraction, min, max = 0.095896102 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049380551 0 0.21849933 water fraction, min, max = 0.09589801 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3889701e-06, Final residual = 1.5156852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166589e-09, Final residual = 4.7896567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.33 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.099551489 max: 0.5998887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023228323 -> dtInletScale=258.30535 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=258.30535 -> dtScale=1.0001855 deltaT = 3.7411758 Time = 7046.52 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 = 0.049378644 0 0.21848911 water fraction, min, max = 0.095899915 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049376738 0 0.21847888 water fraction, min, max = 0.095901819 3.0247476e-13 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 = 0.049378644 0 0.21848911 water fraction, min, max = 0.09589991 3.0247477e-13 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 = 0.04937674 0 0.21847889 water fraction, min, max = 0.095901816 3.0247476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2960864e-06, Final residual = 1.687152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142941e-09, Final residual = 2.5780815e-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 = 0.049378645 0 0.21848911 water fraction, min, max = 0.095899914 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049376741 0 0.21847889 water fraction, min, max = 0.095901821 3.0247476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049378645 0 0.21848911 water fraction, min, max = 0.095899914 3.0247477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049376741 0 0.21847889 water fraction, min, max = 0.095901821 3.0247476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873557e-06, Final residual = 1.5148562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175151e-09, Final residual = 4.6213631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.81 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.099546264 max: 0.59985136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023228323 -> dtInletScale=258.30535 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=258.30535 -> dtScale=1.0002478 deltaT = 3.7411758 Time = 7050.26 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 = 0.049374835 0 0.21846868 water fraction, min, max = 0.095903724 3.0247476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372931 0 0.21845846 water fraction, min, max = 0.095905626 3.0247476e-13 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 = 0.049374835 0 0.21846868 water fraction, min, max = 0.095903719 3.0247476e-13 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 = 0.049372933 0 0.21845846 water fraction, min, max = 0.095905624 3.0247476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2928289e-06, Final residual = 1.6860546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025215e-09, Final residual = 2.5942827e-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 = 0.049374836 0 0.21846869 water fraction, min, max = 0.095903723 3.0247476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372933 0 0.21845847 water fraction, min, max = 0.095905628 3.0247476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049374836 0 0.21846869 water fraction, min, max = 0.095903723 3.0247476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372933 0 0.21845847 water fraction, min, max = 0.095905628 3.0247476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3857627e-06, Final residual = 9.9964254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010885e-08, Final residual = 1.5448888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.29 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.099541043 max: 0.59981403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023228323 -> dtInletScale=258.30535 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=258.30535 -> dtScale=1.00031 deltaT = 3.7411758 Time = 7054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049371029 0 0.21844826 water fraction, min, max = 0.09590753 3.0247775e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049369126 0 0.21843806 water fraction, min, max = 0.095909431 3.0248226e-13 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 = 0.049371029 0 0.21844827 water fraction, min, max = 0.095907525 3.0248079e-13 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 = 0.049369128 0 0.21843806 water fraction, min, max = 0.095909429 3.024853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2905441e-06, Final residual = 1.6838733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165129e-09, Final residual = 2.5745936e-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 = 0.04937103 0 0.21844827 water fraction, min, max = 0.095907529 3.0247694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049369128 0 0.21843807 water fraction, min, max = 0.095909433 3.0247801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04937103 0 0.21844827 water fraction, min, max = 0.095907529 3.0247694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049369128 0 0.21843807 water fraction, min, max = 0.095909433 3.02478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3837749e-06, Final residual = 9.9610143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9800227e-09, Final residual = 1.554911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.8 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.099535825 max: 0.59977673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023228323 -> dtInletScale=258.30535 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=258.30535 -> dtScale=1.0003723 deltaT = 3.7411758 Time = 7057.74 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 = 0.049367225 0 0.21842786 water fraction, min, max = 0.095911334 3.0248103e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049365324 0 0.21841766 water fraction, min, max = 0.095913233 3.024856e-13 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 = 0.049367226 0 0.21842787 water fraction, min, max = 0.095911329 3.0248411e-13 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 = 0.049365326 0 0.21841766 water fraction, min, max = 0.095913231 3.0248868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872572e-06, Final residual = 1.6824903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7017586e-09, Final residual = 2.576219e-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 = 0.049367227 0 0.21842787 water fraction, min, max = 0.095911332 3.0248029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049365326 0 0.21841767 water fraction, min, max = 0.095913235 3.0248141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049367227 0 0.21842787 water fraction, min, max = 0.095911332 3.0248029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049365326 0 0.21841767 water fraction, min, max = 0.095913235 3.0248141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820607e-06, Final residual = 9.9588196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9844883e-09, Final residual = 1.5917706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.25 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.09953061 max: 0.59973945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023228323 -> dtInletScale=258.30535 fluxAdjustedLocalCo dtLocalScale=1.0004344, dtInletScale=258.30535 -> dtScale=1.0004344 deltaT = 3.7411758 Time = 7061.48 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 = 0.049363425 0 0.21840748 water fraction, min, max = 0.095915134 3.0248456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361524 0 0.21839728 water fraction, min, max = 0.095917033 3.0248932e-13 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 = 0.049363425 0 0.21840748 water fraction, min, max = 0.09591513 3.0248776e-13 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 = 0.049361526 0 0.21839729 water fraction, min, max = 0.09591703 3.0249252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2840888e-06, Final residual = 1.6813369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053729e-09, Final residual = 2.5566836e-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 = 0.049363426 0 0.21840749 water fraction, min, max = 0.095915133 3.0248359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361527 0 0.21839729 water fraction, min, max = 0.095917035 3.0248466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049363426 0 0.21840749 water fraction, min, max = 0.095915133 3.0248359e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049361527 0 0.21839729 water fraction, min, max = 0.095917035 3.0248466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3804102e-06, Final residual = 9.9494532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9681118e-09, Final residual = 1.535646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.73 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.099525399 max: 0.5997022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023228323 -> dtInletScale=258.30535 fluxAdjustedLocalCo dtLocalScale=1.0004966, dtInletScale=258.30535 -> dtScale=1.0004966 deltaT = 3.7411758 Time = 7065.22 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 = 0.049359626 0 0.21838711 water fraction, min, max = 0.095918933 3.0248763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049357727 0 0.21837692 water fraction, min, max = 0.09592083 3.0249211e-13 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 = 0.049359626 0 0.21838711 water fraction, min, max = 0.095918928 3.0249064e-13 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 = 0.049357729 0 0.21837692 water fraction, min, max = 0.095920827 3.0249512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2808749e-06, Final residual = 1.6802515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020305e-09, Final residual = 2.5479313e-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 = 0.049359628 0 0.21838711 water fraction, min, max = 0.095918931 3.0248687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04935773 0 0.21837693 water fraction, min, max = 0.095920831 3.0248796e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049359628 0 0.21838711 water fraction, min, max = 0.095918931 3.0248687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04935773 0 0.21837693 water fraction, min, max = 0.095920831 3.0248795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3787948e-06, Final residual = 9.9553093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9786434e-09, Final residual = 1.5835949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.19 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.099520192 max: 0.59966497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023228323 -> dtInletScale=258.30535 fluxAdjustedLocalCo dtLocalScale=1.0005587, dtInletScale=258.30535 -> dtScale=1.0005587 deltaT = 3.7430933 Time = 7068.97 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 = 0.04935583 0 0.21836674 water fraction, min, max = 0.095922729 3.0249108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049353931 0 0.21835656 water fraction, min, max = 0.095924626 3.0249579e-13 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 = 0.04935583 0 0.21836674 water fraction, min, max = 0.095922725 3.0249425e-13 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 = 0.049353933 0 0.21835656 water fraction, min, max = 0.095924624 3.0249896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798205e-06, Final residual = 1.6796266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.700302e-09, Final residual = 2.5650986e-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 = 0.049355831 0 0.21836675 water fraction, min, max = 0.095922728 3.0249017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049353933 0 0.21835657 water fraction, min, max = 0.095924628 3.0249126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049355831 0 0.21836675 water fraction, min, max = 0.095922728 3.0249017e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049353933 0 0.21835657 water fraction, min, max = 0.095924628 3.0249126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784392e-06, Final residual = 9.9636187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9810036e-09, Final residual = 1.5795159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.64 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.099565992 max: 0.59993508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023240229 -> dtInletScale=258.17302 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=258.17302 -> dtScale=1.0001082 deltaT = 3.7430933 Time = 7072.71 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 = 0.049352035 0 0.21834639 water fraction, min, max = 0.095926524 3.0249437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049350137 0 0.21833621 water fraction, min, max = 0.095928419 3.0249905e-13 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 = 0.049352035 0 0.21834639 water fraction, min, max = 0.09592652 3.0249752e-13 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 = 0.04935014 0 0.21833621 water fraction, min, max = 0.095928417 3.025022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2767344e-06, Final residual = 1.6782465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111419e-09, Final residual = 2.5714189e-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 = 0.049352036 0 0.2183464 water fraction, min, max = 0.095926523 3.0249352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04935014 0 0.21833622 water fraction, min, max = 0.095928421 3.0249463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049352036 0 0.2183464 water fraction, min, max = 0.095926523 3.0249352e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04935014 0 0.21833622 water fraction, min, max = 0.095928421 3.0249463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.376772e-06, Final residual = 9.9542777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9656229e-09, Final residual = 1.5211442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.13 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.099560786 max: 0.59989786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023240229 -> dtInletScale=258.17302 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=258.17302 -> dtScale=1.0001703 deltaT = 3.7430933 Time = 7076.45 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 = 0.049348243 0 0.21832605 water fraction, min, max = 0.095930316 3.0249755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049346346 0 0.21831588 water fraction, min, max = 0.09593221 3.0250194e-13 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 = 0.049348243 0 0.21832605 water fraction, min, max = 0.095930312 3.025005e-13 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 = 0.049346349 0 0.21831588 water fraction, min, max = 0.095932208 3.0250489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2734437e-06, Final residual = 1.677065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6966063e-09, Final residual = 2.5715758e-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 = 0.049348244 0 0.21832605 water fraction, min, max = 0.095930315 3.0249685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049346349 0 0.21831589 water fraction, min, max = 0.095932212 3.0249794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049348244 0 0.21832605 water fraction, min, max = 0.095930315 3.0249685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049346349 0 0.21831589 water fraction, min, max = 0.095932212 3.0249794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751696e-06, Final residual = 9.9752841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9876326e-09, Final residual = 1.5546277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.64 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.099555584 max: 0.59986066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023240229 -> dtInletScale=258.17302 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=258.17302 -> dtScale=1.0002323 deltaT = 3.7430933 Time = 7080.2 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 = 0.049344453 0 0.21830572 water fraction, min, max = 0.095934106 3.0250096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049342558 0 0.21829556 water fraction, min, max = 0.095935999 3.025055e-13 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 = 0.049344453 0 0.21830572 water fraction, min, max = 0.095934101 3.0250401e-13 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 = 0.04934256 0 0.21829556 water fraction, min, max = 0.095935997 3.0250855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704896e-06, Final residual = 1.675832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973763e-09, Final residual = 2.5665931e-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 = 0.049344454 0 0.21830573 water fraction, min, max = 0.095934105 3.0250015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04934256 0 0.21829557 water fraction, min, max = 0.095936001 3.0250124e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049344454 0 0.21830573 water fraction, min, max = 0.095934105 3.0250015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04934256 0 0.21829557 water fraction, min, max = 0.095936001 3.0250124e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736263e-06, Final residual = 9.9815404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9844938e-09, Final residual = 1.5207766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.2 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.099550386 max: 0.59982343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023240229 -> dtInletScale=258.17302 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=258.17302 -> dtScale=1.0002944 deltaT = 3.7430933 Time = 7083.94 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 = 0.049340666 0 0.21828541 water fraction, min, max = 0.095937893 3.0250414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049338772 0 0.21827525 water fraction, min, max = 0.095939784 3.0250851e-13 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 = 0.049340666 0 0.21828541 water fraction, min, max = 0.095937889 3.0250707e-13 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 = 0.049338775 0 0.21827525 water fraction, min, max = 0.095939782 3.0251144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2676125e-06, Final residual = 1.674807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076008e-09, Final residual = 2.5653431e-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 = 0.049340667 0 0.21828542 water fraction, min, max = 0.095937892 3.0250336e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049338775 0 0.21827526 water fraction, min, max = 0.095939786 3.0250442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049340667 0 0.21828542 water fraction, min, max = 0.095937892 3.0250336e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049338775 0 0.21827526 water fraction, min, max = 0.095939786 3.0250441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724586e-06, Final residual = 9.9872456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007498e-08, Final residual = 1.5452304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.7 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.09954519 max: 0.59978623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023240229 -> dtInletScale=258.17302 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=258.17302 -> dtScale=1.0003564 deltaT = 3.7430933 Time = 7087.68 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 = 0.049336881 0 0.21826511 water fraction, min, max = 0.095941678 3.0250739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049334989 0 0.21825496 water fraction, min, max = 0.095943568 3.0251186e-13 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 = 0.049336882 0 0.21826511 water fraction, min, max = 0.095941673 3.0251039e-13 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 = 0.049334991 0 0.21825496 water fraction, min, max = 0.095943565 3.0251487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2644571e-06, Final residual = 1.673828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978151e-09, Final residual = 2.5694028e-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 = 0.049336883 0 0.21826512 water fraction, min, max = 0.095941676 3.0250664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049334992 0 0.21825497 water fraction, min, max = 0.09594357 3.0250775e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049336883 0 0.21826512 water fraction, min, max = 0.095941676 3.0250664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049334992 0 0.21825497 water fraction, min, max = 0.095943569 3.0250775e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3705978e-06, Final residual = 9.962762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9721408e-09, Final residual = 1.5417113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.19 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.099539999 max: 0.59974906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023240229 -> dtInletScale=258.17302 fluxAdjustedLocalCo dtLocalScale=1.0004184, dtInletScale=258.17302 -> dtScale=1.0004184 deltaT = 3.7430933 Time = 7091.43 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 = 0.0493331 0 0.21824482 water fraction, min, max = 0.095945459 3.0251072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049331209 0 0.21823468 water fraction, min, max = 0.095947348 3.0251518e-13 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 = 0.0493331 0 0.21824483 water fraction, min, max = 0.095945455 3.0251371e-13 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 = 0.049331211 0 0.21823468 water fraction, min, max = 0.095947346 3.0251818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.261096e-06, Final residual = 1.6722686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971026e-09, Final residual = 2.551588e-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 = 0.049333101 0 0.21824483 water fraction, min, max = 0.095945458 3.0250994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049331211 0 0.21823469 water fraction, min, max = 0.09594735 3.0251103e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049333101 0 0.21824483 water fraction, min, max = 0.095945458 3.0250994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049331211 0 0.21823469 water fraction, min, max = 0.09594735 3.0251103e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.368895e-06, Final residual = 9.9481927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9685209e-09, Final residual = 1.5490156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.67 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.09953481 max: 0.59971191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023240229 -> dtInletScale=258.17302 fluxAdjustedLocalCo dtLocalScale=1.0004804, dtInletScale=258.17302 -> dtScale=1.0004804 deltaT = 3.7430933 Time = 7095.17 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 = 0.04932932 0 0.21822455 water fraction, min, max = 0.095949239 3.0251403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049327431 0 0.21821442 water fraction, min, max = 0.095951126 3.0251854e-13 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 = 0.049329321 0 0.21822455 water fraction, min, max = 0.095949234 3.0251705e-13 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 = 0.049327433 0 0.21821442 water fraction, min, max = 0.095951124 3.0252156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2579197e-06, Final residual = 1.6711235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933642e-09, Final residual = 2.5545437e-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 = 0.049329322 0 0.21822456 water fraction, min, max = 0.095949237 3.0251325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049327433 0 0.21821443 water fraction, min, max = 0.095951128 3.0251436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049329322 0 0.21822456 water fraction, min, max = 0.095949237 3.0251325e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049327433 0 0.21821443 water fraction, min, max = 0.095951128 3.0251436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675117e-06, Final residual = 9.9529918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9646982e-09, Final residual = 1.5659839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.17 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.099529626 max: 0.59967479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023240229 -> dtInletScale=258.17302 fluxAdjustedLocalCo dtLocalScale=1.0005423, dtInletScale=258.17302 -> dtScale=1.0005423 deltaT = 3.7450208 Time = 7098.91 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 = 0.049325543 0 0.21820429 water fraction, min, max = 0.095953016 3.0251741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049323654 0 0.21819416 water fraction, min, max = 0.095954903 3.0252201e-13 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 = 0.049325543 0 0.21820429 water fraction, min, max = 0.095953012 3.0252049e-13 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 = 0.049323656 0 0.21819416 water fraction, min, max = 0.095954901 3.0252508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2569778e-06, Final residual = 1.6707075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964463e-09, Final residual = 2.5466359e-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 = 0.049325544 0 0.2182043 water fraction, min, max = 0.095953015 3.0251653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049323656 0 0.21819417 water fraction, min, max = 0.095954905 3.0251761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049325544 0 0.2182043 water fraction, min, max = 0.095953015 3.0251653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049323656 0 0.21819417 water fraction, min, max = 0.095954905 3.0251761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677125e-06, Final residual = 9.9884806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007156e-08, Final residual = 1.5855991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.69 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.09957569 max: 0.59994645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023252196 -> dtInletScale=258.04015 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=258.04015 -> dtScale=1.0000893 deltaT = 3.7450208 Time = 7102.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049321767 0 0.21818404 water fraction, min, max = 0.095956792 3.0252072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049319879 0 0.21817391 water fraction, min, max = 0.095958678 3.0252538e-13 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 = 0.049321767 0 0.21818404 water fraction, min, max = 0.095956787 3.0252384e-13 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 = 0.049319881 0 0.21817391 water fraction, min, max = 0.095958676 3.0252851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2545563e-06, Final residual = 1.6693931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023183e-09, Final residual = 2.5639506e-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 = 0.049321768 0 0.21818404 water fraction, min, max = 0.095956791 3.0251983e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049319881 0 0.21817392 water fraction, min, max = 0.09595868 3.0252093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049321768 0 0.21818404 water fraction, min, max = 0.095956791 3.0251983e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049319881 0 0.21817392 water fraction, min, max = 0.09595868 3.0252093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3665496e-06, Final residual = 1.5054872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085895e-09, Final residual = 4.7458191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.17 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.099570507 max: 0.59990933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023252196 -> dtInletScale=258.04015 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=258.04015 -> dtScale=1.0001511 deltaT = 3.7450208 Time = 7106.4 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 = 0.049317994 0 0.2181638 water fraction, min, max = 0.095960565 3.0252093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049316107 0 0.21815368 water fraction, min, max = 0.09596245 3.0252093e-13 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 = 0.049317994 0 0.2181638 water fraction, min, max = 0.095960561 3.0252093e-13 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 = 0.049316109 0 0.21815368 water fraction, min, max = 0.095962448 3.0252093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501184e-06, Final residual = 1.6690615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859547e-09, Final residual = 2.5288444e-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 = 0.049317995 0 0.2181638 water fraction, min, max = 0.095960564 3.0252093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049316109 0 0.21815369 water fraction, min, max = 0.095962452 3.0252093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049317995 0 0.2181638 water fraction, min, max = 0.095960564 3.0252093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049316109 0 0.21815369 water fraction, min, max = 0.095962452 3.0252093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649514e-06, Final residual = 9.9938372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008561e-08, Final residual = 1.5116174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.63 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.099565328 max: 0.59987224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023252196 -> dtInletScale=258.04015 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=258.04015 -> dtScale=1.000213 deltaT = 3.7450208 Time = 7110.15 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 = 0.049314223 0 0.21814357 water fraction, min, max = 0.095964336 3.0252379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049312337 0 0.21813346 water fraction, min, max = 0.095966219 3.0252807e-13 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 = 0.049314223 0 0.21814357 water fraction, min, max = 0.095964332 3.0252665e-13 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 = 0.04931234 0 0.21813346 water fraction, min, max = 0.095966217 3.0253094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478261e-06, Final residual = 1.6670059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820554e-09, Final residual = 2.5437706e-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 = 0.049314224 0 0.21814358 water fraction, min, max = 0.095964335 3.0252311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04931234 0 0.21813347 water fraction, min, max = 0.095966221 3.025242e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049314224 0 0.21814358 water fraction, min, max = 0.095964335 3.0252311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04931234 0 0.21813347 water fraction, min, max = 0.095966221 3.025242e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628264e-06, Final residual = 9.9785554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001772e-08, Final residual = 1.5824902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.12 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.099560152 max: 0.59983518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023252196 -> dtInletScale=258.04015 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=258.04015 -> dtScale=1.0002748 deltaT = 3.7450208 Time = 7113.89 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 = 0.049310455 0 0.21812336 water fraction, min, max = 0.095968104 3.0252729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049308571 0 0.21811325 water fraction, min, max = 0.095969986 3.0253193e-13 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 = 0.049310455 0 0.21812336 water fraction, min, max = 0.0959681 3.0253039e-13 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 = 0.049308573 0 0.21811325 water fraction, min, max = 0.095969984 3.0253503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2448213e-06, Final residual = 1.6656915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6852404e-09, Final residual = 2.5301849e-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 = 0.049310456 0 0.21812337 water fraction, min, max = 0.095968103 3.0252642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049308573 0 0.21811326 water fraction, min, max = 0.095969988 3.0252752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049310456 0 0.21812337 water fraction, min, max = 0.095968103 3.0252642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049308573 0 0.21811326 water fraction, min, max = 0.095969988 3.0252752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3615104e-06, Final residual = 9.9735527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9911273e-09, Final residual = 1.5268215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.61 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.09955498 max: 0.59979813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023252196 -> dtInletScale=258.04015 fluxAdjustedLocalCo dtLocalScale=1.0003366, dtInletScale=258.04015 -> dtScale=1.0003366 deltaT = 3.7450208 Time = 7117.64 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 = 0.049306689 0 0.21810316 water fraction, min, max = 0.09597187 3.0253043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049304806 0 0.21809306 water fraction, min, max = 0.09597375 3.025348e-13 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 = 0.049306689 0 0.21810316 water fraction, min, max = 0.095971865 3.0253334e-13 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 = 0.049304809 0 0.21809306 water fraction, min, max = 0.095973748 3.0253771e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416337e-06, Final residual = 1.6638807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876703e-09, Final residual = 2.5244186e-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 = 0.04930669 0 0.21810317 water fraction, min, max = 0.095971869 3.0252968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049304809 0 0.21809307 water fraction, min, max = 0.095973752 3.0253076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04930669 0 0.21810317 water fraction, min, max = 0.095971868 3.0252968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049304809 0 0.21809307 water fraction, min, max = 0.095973752 3.0253076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598263e-06, Final residual = 9.9601273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.975343e-09, Final residual = 1.5444857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.03 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.099549811 max: 0.59976111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023252196 -> dtInletScale=258.04015 fluxAdjustedLocalCo dtLocalScale=1.0003983, dtInletScale=258.04015 -> dtScale=1.0003983 deltaT = 3.7450208 Time = 7121.38 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 = 0.049302926 0 0.21808297 water fraction, min, max = 0.095975633 3.0253373e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049301045 0 0.21807288 water fraction, min, max = 0.095977512 3.0253819e-13 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 = 0.049302926 0 0.21808298 water fraction, min, max = 0.095975628 3.025367e-13 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 = 0.049301047 0 0.21807288 water fraction, min, max = 0.09597751 3.0254116e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383454e-06, Final residual = 1.662638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899976e-09, Final residual = 2.5438267e-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 = 0.049302927 0 0.21808298 water fraction, min, max = 0.095975631 3.0253288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049301047 0 0.21807289 water fraction, min, max = 0.095977514 3.0253393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049302927 0 0.21808298 water fraction, min, max = 0.095975631 3.0253287e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049301047 0 0.21807289 water fraction, min, max = 0.095977514 3.0253393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580584e-06, Final residual = 9.952559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9739859e-09, Final residual = 1.579406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.5 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.099544646 max: 0.59972412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023252196 -> dtInletScale=258.04015 fluxAdjustedLocalCo dtLocalScale=1.00046, dtInletScale=258.04015 -> dtScale=1.00046 deltaT = 3.7450208 Time = 7125.13 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 = 0.049299166 0 0.2180628 water fraction, min, max = 0.095979393 3.0253702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049297286 0 0.21805272 water fraction, min, max = 0.095981271 3.0254165e-13 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 = 0.049299166 0 0.2180628 water fraction, min, max = 0.095979389 3.025401e-13 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 = 0.049297288 0 0.21805272 water fraction, min, max = 0.095981269 3.0254473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2352512e-06, Final residual = 1.661279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842146e-09, Final residual = 2.5551703e-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 = 0.049299167 0 0.21806281 water fraction, min, max = 0.095979392 3.0253618e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049297288 0 0.21805273 water fraction, min, max = 0.095981273 3.0253731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049299167 0 0.21806281 water fraction, min, max = 0.095979392 3.0253618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049297288 0 0.21805273 water fraction, min, max = 0.095981273 3.0253731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563754e-06, Final residual = 9.9611239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9807398e-09, Final residual = 1.6068732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.95 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.099539484 max: 0.59968714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023252196 -> dtInletScale=258.04015 fluxAdjustedLocalCo dtLocalScale=1.0005217, dtInletScale=258.04015 -> dtScale=1.0005217 deltaT = 3.7469582 Time = 7128.88 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 = 0.049295407 0 0.21804264 water fraction, min, max = 0.095983152 3.0254049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049293527 0 0.21803256 water fraction, min, max = 0.095985029 3.0254525e-13 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 = 0.049295407 0 0.21804264 water fraction, min, max = 0.095983147 3.0254366e-13 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 = 0.049293529 0 0.21803256 water fraction, min, max = 0.095985027 3.0254842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343759e-06, Final residual = 1.6607351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866564e-09, Final residual = 2.5447706e-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 = 0.049295408 0 0.21804265 water fraction, min, max = 0.095983151 3.0253945e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04929353 0 0.21803257 water fraction, min, max = 0.095985031 3.0254052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049295408 0 0.21804265 water fraction, min, max = 0.09598315 3.0253945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04929353 0 0.21803257 water fraction, min, max = 0.095985031 3.0254052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559883e-06, Final residual = 9.9603318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9733122e-09, Final residual = 1.5524279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.41 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.099585815 max: 0.59996039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023264225 -> dtInletScale=257.90672 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=257.90672 -> dtScale=1.000066 deltaT = 3.7469582 Time = 7132.62 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 = 0.04929165 0 0.21802249 water fraction, min, max = 0.095986909 3.0254352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049289771 0 0.21801241 water fraction, min, max = 0.095988785 3.0254801e-13 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 = 0.04929165 0 0.21802249 water fraction, min, max = 0.095986904 3.0254651e-13 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 = 0.049289774 0 0.21801241 water fraction, min, max = 0.095988783 3.02551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.231374e-06, Final residual = 1.6596157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785291e-09, Final residual = 2.5388736e-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 = 0.049291651 0 0.21802249 water fraction, min, max = 0.095986908 3.0254264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049289774 0 0.21801242 water fraction, min, max = 0.095988787 3.025437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049291651 0 0.21802249 water fraction, min, max = 0.095986908 3.0254263e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049289774 0 0.21801242 water fraction, min, max = 0.095988787 3.025437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3543687e-06, Final residual = 9.9491554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.964905e-09, Final residual = 1.5418287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.87 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.099580655 max: 0.59992343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023264225 -> dtInletScale=257.90672 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=257.90672 -> dtScale=1.0001276 deltaT = 3.7469582 Time = 7136.37 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 = 0.049287895 0 0.21800235 water fraction, min, max = 0.095990664 3.0254666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286018 0 0.21799228 water fraction, min, max = 0.095992539 3.0255111e-13 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 = 0.049287896 0 0.21800235 water fraction, min, max = 0.095990659 3.0254962e-13 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 = 0.04928602 0 0.21799228 water fraction, min, max = 0.095992536 3.0255406e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2282816e-06, Final residual = 1.6583812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.685369e-09, Final residual = 2.5378924e-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 = 0.049287897 0 0.21800235 water fraction, min, max = 0.095990662 3.0254589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286021 0 0.21799228 water fraction, min, max = 0.095992541 3.0254699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049287897 0 0.21800235 water fraction, min, max = 0.095990662 3.0254589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286021 0 0.21799228 water fraction, min, max = 0.095992541 3.0254699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527801e-06, Final residual = 9.9412426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.947964e-09, Final residual = 1.489533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.32 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.099575498 max: 0.59988649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023264225 -> dtInletScale=257.90672 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=257.90672 -> dtScale=1.0001892 deltaT = 3.7469582 Time = 7140.12 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 = 0.049284144 0 0.21798222 water fraction, min, max = 0.095994415 3.0254979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049282268 0 0.21797216 water fraction, min, max = 0.095996289 3.0255397e-13 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 = 0.049284144 0 0.21798222 water fraction, min, max = 0.095994411 3.0255257e-13 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 = 0.04928227 0 0.21797216 water fraction, min, max = 0.095996287 3.0255676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2251586e-06, Final residual = 1.6574438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821721e-09, Final residual = 2.5435175e-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 = 0.049284145 0 0.21798223 water fraction, min, max = 0.095994414 3.0254916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04928227 0 0.21797216 water fraction, min, max = 0.095996291 3.0255024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049284145 0 0.21798223 water fraction, min, max = 0.095994414 3.0254916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04928227 0 0.21797216 water fraction, min, max = 0.095996291 3.0255024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511151e-06, Final residual = 9.941863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9536257e-09, Final residual = 1.5304972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.79 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.099570345 max: 0.59984957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023264225 -> dtInletScale=257.90672 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=257.90672 -> dtScale=1.0002508 deltaT = 3.7469582 Time = 7143.86 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 = 0.049280394 0 0.21796211 water fraction, min, max = 0.095998165 3.0255317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049278519 0 0.21795205 water fraction, min, max = 0.096000037 3.0255756e-13 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 = 0.049280394 0 0.21796211 water fraction, min, max = 0.09599816 3.0255609e-13 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 = 0.049278522 0 0.21795205 water fraction, min, max = 0.096000035 3.0256047e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2219781e-06, Final residual = 1.656256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.68361e-09, Final residual = 2.5342776e-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 = 0.049280395 0 0.21796211 water fraction, min, max = 0.095998164 3.025524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049278522 0 0.21795206 water fraction, min, max = 0.096000039 3.0255349e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049280395 0 0.21796211 water fraction, min, max = 0.095998164 3.025524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049278522 0 0.21795206 water fraction, min, max = 0.096000039 3.0255348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494079e-06, Final residual = 9.9360412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9501235e-09, Final residual = 1.5532059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.23 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.099565195 max: 0.59981268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023264225 -> dtInletScale=257.90672 fluxAdjustedLocalCo dtLocalScale=1.0003123, dtInletScale=257.90672 -> dtScale=1.0003123 deltaT = 3.7469582 Time = 7147.61 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 = 0.049276647 0 0.21794201 water fraction, min, max = 0.096001912 3.0255649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049274774 0 0.21793196 water fraction, min, max = 0.096003783 3.0256098e-13 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 = 0.049276647 0 0.21794201 water fraction, min, max = 0.096001907 3.0255947e-13 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 = 0.049274776 0 0.21793196 water fraction, min, max = 0.096003781 3.0256396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2188485e-06, Final residual = 1.6550448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816007e-09, Final residual = 2.5426433e-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 = 0.049276649 0 0.21794201 water fraction, min, max = 0.09600191 3.0255563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049274776 0 0.21793197 water fraction, min, max = 0.096003785 3.0255671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049276649 0 0.21794201 water fraction, min, max = 0.09600191 3.0255563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049274776 0 0.21793197 water fraction, min, max = 0.096003785 3.025567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478085e-06, Final residual = 9.9313976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9445195e-09, Final residual = 1.5398737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.67 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.099560049 max: 0.5997758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023264225 -> dtInletScale=257.90672 fluxAdjustedLocalCo dtLocalScale=1.0003738, dtInletScale=257.90672 -> dtScale=1.0003738 deltaT = 3.7469582 Time = 7151.36 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 = 0.049272903 0 0.21792192 water fraction, min, max = 0.096005656 3.0255966e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049271031 0 0.21791188 water fraction, min, max = 0.096007526 3.0256408e-13 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 = 0.049272903 0 0.21792192 water fraction, min, max = 0.096005651 3.0256259e-13 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 = 0.049271033 0 0.21791188 water fraction, min, max = 0.096007524 3.0256701e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2157626e-06, Final residual = 1.6538791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750439e-09, Final residual = 2.5406593e-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 = 0.049272904 0 0.21792193 water fraction, min, max = 0.096005655 3.0255882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049271033 0 0.21791189 water fraction, min, max = 0.096007528 3.0255988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049272904 0 0.21792193 water fraction, min, max = 0.096005655 3.0255882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049271033 0 0.21791189 water fraction, min, max = 0.096007528 3.0255988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462261e-06, Final residual = 9.9224072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9468388e-09, Final residual = 1.5490245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.11 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.099554906 max: 0.59973896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023264225 -> dtInletScale=257.90672 fluxAdjustedLocalCo dtLocalScale=1.0004353, dtInletScale=257.90672 -> dtScale=1.0004353 deltaT = 3.7469582 Time = 7155.11 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 = 0.049269161 0 0.21790185 water fraction, min, max = 0.096009398 3.0256286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049267291 0 0.21789181 water fraction, min, max = 0.096011266 3.0256733e-13 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 = 0.049269162 0 0.21790185 water fraction, min, max = 0.096009393 3.0256582e-13 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 = 0.049267293 0 0.21789181 water fraction, min, max = 0.096011264 3.0257028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2125563e-06, Final residual = 1.6525603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821907e-09, Final residual = 2.5423879e-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 = 0.049269163 0 0.21790186 water fraction, min, max = 0.096009396 3.0256197e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049267293 0 0.21789182 water fraction, min, max = 0.096011268 3.0256303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049269163 0 0.21790186 water fraction, min, max = 0.096009396 3.0256197e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049267293 0 0.21789182 water fraction, min, max = 0.096011268 3.0256303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444685e-06, Final residual = 9.9229061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9405605e-09, Final residual = 1.5583915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.61 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.099549766 max: 0.59970213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023264225 -> dtInletScale=257.90672 fluxAdjustedLocalCo dtLocalScale=1.0004967, dtInletScale=257.90672 -> dtScale=1.0004967 deltaT = 3.7469582 Time = 7158.85 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 = 0.049265422 0 0.21788179 water fraction, min, max = 0.096013137 3.0256604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049263553 0 0.21787176 water fraction, min, max = 0.096015004 3.0257055e-13 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 = 0.049265422 0 0.21788179 water fraction, min, max = 0.096013132 3.0256902e-13 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 = 0.049263555 0 0.21787176 water fraction, min, max = 0.096015002 3.0257353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2095076e-06, Final residual = 1.6510209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807762e-09, Final residual = 2.5534545e-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 = 0.049265424 0 0.2178818 water fraction, min, max = 0.096013135 3.0256519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049263555 0 0.21787177 water fraction, min, max = 0.096015006 3.0256629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049265424 0 0.2178818 water fraction, min, max = 0.096013135 3.0256519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049263555 0 0.21787177 water fraction, min, max = 0.096015006 3.0256628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425951e-06, Final residual = 9.9234657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9383188e-09, Final residual = 1.4958793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.07 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.099544631 max: 0.59966533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023264225 -> dtInletScale=257.90672 fluxAdjustedLocalCo dtLocalScale=1.0005581, dtInletScale=257.90672 -> dtScale=1.0005581 deltaT = 3.7489067 Time = 7162.6 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 = 0.049261685 0 0.21786174 water fraction, min, max = 0.096016874 3.0256909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049259815 0 0.21785171 water fraction, min, max = 0.096018741 3.0257328e-13 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 = 0.049261685 0 0.21786174 water fraction, min, max = 0.09601687 3.0257186e-13 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 = 0.049259818 0 0.21785171 water fraction, min, max = 0.096018739 3.0257606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2085595e-06, Final residual = 1.6503715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829573e-09, Final residual = 2.5322428e-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 = 0.049261686 0 0.21786175 water fraction, min, max = 0.096016873 3.0256847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049259818 0 0.21785172 water fraction, min, max = 0.096018743 3.0256958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049261686 0 0.21786175 water fraction, min, max = 0.096016873 3.0256847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049259818 0 0.21785172 water fraction, min, max = 0.096018743 3.0256957e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424736e-06, Final residual = 9.947053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9604085e-09, Final residual = 1.5102671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.65 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.099591258 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023276323 -> dtInletScale=257.77268 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=257.77268 -> dtScale=1.0000994 deltaT = 3.7489067 Time = 7166.35 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 = 0.049257949 0 0.2178417 water fraction, min, max = 0.09602061 3.0257241e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256081 0 0.21783168 water fraction, min, max = 0.096022476 3.0257664e-13 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 = 0.049257949 0 0.2178417 water fraction, min, max = 0.096020606 3.0257521e-13 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 = 0.049256083 0 0.21783168 water fraction, min, max = 0.096022474 3.0257945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2060361e-06, Final residual = 1.6489399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840534e-09, Final residual = 2.5346759e-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 = 0.04925795 0 0.2178417 water fraction, min, max = 0.096020609 3.0257172e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256083 0 0.21783169 water fraction, min, max = 0.096022478 3.025728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04925795 0 0.2178417 water fraction, min, max = 0.096020609 3.0257171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049256083 0 0.21783169 water fraction, min, max = 0.096022478 3.025728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3412443e-06, Final residual = 9.949381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.958646e-09, Final residual = 1.529107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.14 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.099586124 max: 0.59990356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023276323 -> dtInletScale=257.77268 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=257.77268 -> dtScale=1.0001608 deltaT = 3.7489067 Time = 7170.1 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 = 0.049254215 0 0.21782167 water fraction, min, max = 0.096024344 3.0257569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049252349 0 0.21781165 water fraction, min, max = 0.096026208 3.0258e-13 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 = 0.049254216 0 0.21782167 water fraction, min, max = 0.096024339 3.0257854e-13 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 = 0.049252351 0 0.21781166 water fraction, min, max = 0.096026206 3.0258285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2028464e-06, Final residual = 1.6478797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683123e-09, Final residual = 2.5228979e-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 = 0.049254217 0 0.21782168 water fraction, min, max = 0.096024342 3.0257491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049252351 0 0.21781166 water fraction, min, max = 0.09602621 3.0257599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049254217 0 0.21782168 water fraction, min, max = 0.096024342 3.0257491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049252351 0 0.21781166 water fraction, min, max = 0.09602621 3.0257598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394007e-06, Final residual = 9.9373223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9587651e-09, Final residual = 1.5537806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.59 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.099580993 max: 0.59986679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023276323 -> dtInletScale=257.77268 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=257.77268 -> dtScale=1.0002221 deltaT = 3.7489067 Time = 7173.85 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 = 0.049250485 0 0.21780166 water fraction, min, max = 0.096028074 3.0257895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049248619 0 0.21779165 water fraction, min, max = 0.096029938 3.0258338e-13 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 = 0.049250485 0 0.21780166 water fraction, min, max = 0.09602807 3.0258188e-13 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 = 0.049248621 0 0.21779165 water fraction, min, max = 0.096029935 3.0258631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1996992e-06, Final residual = 1.6466757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748369e-09, Final residual = 2.5383468e-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 = 0.049250486 0 0.21780166 water fraction, min, max = 0.096028073 3.0257814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049248622 0 0.21779166 water fraction, min, max = 0.09602994 3.0257923e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049250486 0 0.21780166 water fraction, min, max = 0.096028073 3.0257813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049248622 0 0.21779166 water fraction, min, max = 0.09602994 3.0257922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.337422e-06, Final residual = 9.9434466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9639501e-09, Final residual = 1.5558924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.06 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.099575865 max: 0.59983005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023276323 -> dtInletScale=257.77268 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=257.77268 -> dtScale=1.0002833 deltaT = 3.7489067 Time = 7177.6 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 = 0.049246756 0 0.21778165 water fraction, min, max = 0.096031803 3.0258219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049244892 0 0.21777165 water fraction, min, max = 0.096033665 3.0258661e-13 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 = 0.049246756 0 0.21778165 water fraction, min, max = 0.096031798 3.0258511e-13 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 = 0.049244894 0 0.21777165 water fraction, min, max = 0.096033662 3.0258953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966325e-06, Final residual = 1.6454186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614901e-09, Final residual = 2.5105863e-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 = 0.049246758 0 0.21778166 water fraction, min, max = 0.096031801 3.0258138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049244895 0 0.21777166 water fraction, min, max = 0.096033667 3.0258248e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049246758 0 0.21778166 water fraction, min, max = 0.096031801 3.0258138e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049244895 0 0.21777166 water fraction, min, max = 0.096033667 3.0258248e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359371e-06, Final residual = 9.9312983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9415419e-09, Final residual = 1.4952767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.6 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.099570741 max: 0.59979332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023276323 -> dtInletScale=257.77268 fluxAdjustedLocalCo dtLocalScale=1.0003446, dtInletScale=257.77268 -> dtScale=1.0003446 deltaT = 3.7489067 Time = 7181.35 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 = 0.049243031 0 0.21776167 water fraction, min, max = 0.096035528 3.0258525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049241168 0 0.21775167 water fraction, min, max = 0.096037389 3.0258938e-13 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 = 0.049243031 0 0.21776167 water fraction, min, max = 0.096035524 3.0258797e-13 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 = 0.04924117 0 0.21775167 water fraction, min, max = 0.096037387 3.025921e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1934909e-06, Final residual = 1.644267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697744e-09, Final residual = 2.5281072e-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 = 0.049243032 0 0.21776167 water fraction, min, max = 0.096035527 3.0258459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04924117 0 0.21775168 water fraction, min, max = 0.096037391 3.0258566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049243032 0 0.21776167 water fraction, min, max = 0.096035527 3.0258459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04924117 0 0.21775168 water fraction, min, max = 0.096037391 3.0258566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343666e-06, Final residual = 9.9418368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9633354e-09, Final residual = 1.5949295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.06 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.09956562 max: 0.59975662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023276323 -> dtInletScale=257.77268 fluxAdjustedLocalCo dtLocalScale=1.0004058, dtInletScale=257.77268 -> dtScale=1.0004058 deltaT = 3.7489067 Time = 7185.09 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 = 0.049239307 0 0.21774169 water fraction, min, max = 0.096039252 3.0258875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049237446 0 0.2177317 water fraction, min, max = 0.096041111 3.0259335e-13 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 = 0.049239308 0 0.21774169 water fraction, min, max = 0.096039247 3.0259178e-13 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 = 0.049237448 0 0.2177317 water fraction, min, max = 0.096041109 3.0259639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906384e-06, Final residual = 1.6429641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631835e-09, Final residual = 2.5265284e-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 = 0.049239309 0 0.2177417 water fraction, min, max = 0.09603925 3.0258787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049237448 0 0.21773171 water fraction, min, max = 0.096041113 3.0258899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049239309 0 0.2177417 water fraction, min, max = 0.09603925 3.0258787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049237448 0 0.21773171 water fraction, min, max = 0.096041113 3.0258899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327769e-06, Final residual = 9.9626081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9809677e-09, Final residual = 1.536699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.54 s ClockTime = 1730 s End Finalising parallel run